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

Systemtic Name: 4-(ethylamino)-3-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 4-(ethylamino)-3-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 4-(ethylamino)-3-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 4-(ethylamino)-3-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 4-(ethylamino)-3-[[3-ethyl-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]benzonitrile Formula: C22H21N5OS2 MolecularWeight: 435.56504

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5OS2/c1-4-24-15-11-10-14(13-23)12-16(15)25-22-27(5-2)20(28)19(30-22)21-26(3)17-8-6-7-9-18(17)29-21/h6-12,24H,4-5H2,1-3H3