N-[(Z)-[3-(2,5-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[3-(2,5-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(Z)-[3-(2,5-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-[3-(2,5-dimethylphenyl)-4-oxo-2-thiazolidinylidene]amino]-4-methylbenzamide IUPAC Name: N-[(Z)-[3-(2,5-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(Z)-[3-(2,5-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]amino]-4-methyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2N(C(=O)CS2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/N(C(=O)CS2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-12-5-8-15(9-6-12)18(24)20-21-19-22(17(23)11-25-19)16-10-13(2)4-7-14(16)3/h4-10H,11H2,1-3H3,(H,20,24)/b21-19-