4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-butanamide

Systemtic Name: 4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-butanamide Openeye Name: 4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)butanamide CAS Name: 4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-naphthalenyl)butanamide IUPAC Name: 4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-ylbutanamide Traditional Name: 4-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)butyramide Formula: C27H24N2O2S2 MolecularWeight: 472.62166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O2S2/c1-19(16-20-8-3-2-4-9-20)17-24-26(31)29(27(32)33-24)15-7-12-25(30)28-23-14-13-21-10-5-6-11-22(21)18-23/h2-6,8-11,13-14,16-18H,7,12,15H2,1H3,(H,28,30)