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

Systemtic Name: N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[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=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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