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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)C2=NC3=CC=CC=C3C=C2)S1)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(/C(=N/NC(=O)C2=NC3=CC=CC=C3C=C2)/S1)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c25-18-13-27-20(24(18)12-14-6-2-1-3-7-14)23-22-19(26)17-11-10-15-8-4-5-9-16(15)21-17/h1-11H,12-13H2,(H,22,26)/b23-20-