4-(ethylamino)-3-[[5-(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-(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-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]-4-(ethylamino)benzonitrile CAS Name: 4-(ethylamino)-3-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 4-(ethylamino)-3-[[5-(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-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]-4-(ethylamino)benzonitrile Formula: C23H21N5OS2 MolecularWeight: 447.57574

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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=CC=CC=C4S3)C)S2)CC=C

Isomeric SMILES

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CC=C

InChI

InChI=1S/C23H21N5OS2/c1-4-12-28-21(29)20(22-27(3)18-8-6-7-9-19(18)30-22)31-23(28)26-17-13-15(14-24)10-11-16(17)25-5-2/h4,6-11,13,25H,1,5,12H2,2-3H3