N-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: N-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: N-[3-(m-tolyl)-2,4-dioxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: N-[3-(3-methylphenyl)-2,4-dioxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: N-[3-(3-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: N-[2,4-diketo-3-(m-tolyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(SC2=O)N(C3=CC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(SC2=O)N(C3=CC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C22H18N2O3S/c1-14-6-5-9-18(12-14)24-20(26)21(28-22(24)27)23(15(2)25)19-11-10-16-7-3-4-8-17(16)13-19/h3-13,21H,1-2H3