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4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name:4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
Openeye Name:3-[[3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]-4-(ethylamino)benzonitrile
CAS Name:4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzonitrile
IUPAC Name:4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzonitrile
Traditional Name:3-[[3-allyl-4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]-4-(ethylamino)benzonitrile
Formula: C24H23N5O2S2
MolecularWeight: 477.60172
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC=C


Isomeric SMILES

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC=C


InChI

InChI=1S/C24H23N5O2S2/c1-5-11-29-22(30)21(23-28(3)19-13-16(31-4)8-10-20(19)32-23)33-24(29)27-18-12-15(14-25)7-9-17(18)26-6-2/h5,7-10,12-13,26H,1,6,11H2,2-4H3


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