N-(4-methylphenyl)-4-[(Z)-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1H-imidazole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[(Z)-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1H-imidazole-5-carboxamide Openeye Name: 4-[(Z)-(4-oxo-3-phenyl-thiazolidin-2-ylidene)amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: N-(4-methylphenyl)-4-[(Z)-(4-oxo-3-phenyl-2-thiazolidinylidene)amino]-1H-imidazole-5-carboxamide IUPAC Name: N-(4-methylphenyl)-4-[(Z)-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[(Z)-(4-keto-3-phenyl-thiazolidin-2-ylidene)amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)N=C3N(C(=O)CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)/N=C\3/N(C(=O)CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-13-7-9-14(10-8-13)23-19(27)17-18(22-12-21-17)24-20-25(16(26)11-28-20)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,21,22)(H,23,27)/b24-20-