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

Systemtic Name: N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-[4-keto-3-(2-methoxyphenyl)thiazolidin-2-yl]phenyl]-2-naphthamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O3S/c1-32-24-13-7-6-12-23(24)29-25(30)17-33-27(29)21-10-4-5-11-22(21)28-26(31)20-15-14-18-8-2-3-9-19(18)16-20/h2-16,27H,17H2,1H3,(H,28,31)