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

Systemtic Name: 4-(ethylamino)-3-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 4-(ethylamino)-3-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 4-(ethylamino)-3-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 4-(ethylamino)-3-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 4-(ethylamino)-3-[[4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-2-ylidene]amino]benzonitrile Formula: C26H21N5OS2 MolecularWeight: 483.60784

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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)C5=CC=CC=C5

Isomeric SMILES

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5OS2/c1-3-28-19-14-13-17(16-27)15-20(19)29-26-31(18-9-5-4-6-10-18)24(32)23(34-26)25-30(2)21-11-7-8-12-22(21)33-25/h4-15,28H,3H2,1-2H3