N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]-1-naphthamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O2S/c1-18-7-4-12-22(15-18)29-25(30)17-32-27(29)20-10-5-11-21(16-20)28-26(31)24-14-6-9-19-8-2-3-13-23(19)24/h2-16,27H,17H2,1H3,(H,28,31)