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

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

Systemtic Name:N-(2-methoxyphenyl)-3-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Openeye Name:N-(2-methoxyphenyl)-3-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide
CAS Name:N-(2-methoxyphenyl)-3-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide
IUPAC Name:N-(2-methoxyphenyl)-3-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Traditional Name:3-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)propionamide
Formula: C23H22N2O3S2
MolecularWeight: 438.56238
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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=C3OC


Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C23H22N2O3S2/c1-16(14-17-8-4-3-5-9-17)15-20-22(27)25(23(29)30-20)13-12-21(26)24-18-10-6-7-11-19(18)28-2/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)


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