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

Systemtic Name: 3-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O2S2/c1-15(13-16-7-3-2-4-8-16)14-17-20(26)24(21(27)28-17)12-10-19(25)23-18-9-5-6-11-22-18/h2-9,11,13-14H,10,12H2,1H3,(H,22,23,25)