N-(3,4-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-yl]acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20N2O3S2/c1-12-8-9-14(10-13(12)2)21-18(23)11-17-19(24)22(20(26)27-17)15-6-4-5-7-16(15)25-3/h4-10,17H,11H2,1-3H3,(H,21,23)