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

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

Systemtic Name:2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide
CAS Name:2-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylacetamide
Traditional Name:2-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide
Formula: C25H20N2O2S2
MolecularWeight: 444.5685
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H20N2O2S2/c1-17(14-18-8-3-2-4-9-18)15-22-24(29)27(25(30)31-22)16-23(28)26-21-13-7-11-19-10-5-6-12-20(19)21/h2-15H,16H2,1H3,(H,26,28)


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