N-[(Z)-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(5-methyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(5-methyl-4-oxo-3-phenyl-2-thiazolidinylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(4-keto-5-methyl-3-phenyl-thiazolidin-2-ylidene)amino]quinaldamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC(=O)C2=NC3=CC=CC=C3C=C2)S1)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(/C(=N/NC(=O)C2=NC3=CC=CC=C3C=C2)/S1)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-19(26)24(15-8-3-2-4-9-15)20(27-13)23-22-18(25)17-12-11-14-7-5-6-10-16(14)21-17/h2-13H,1H3,(H,22,25)/b23-20-