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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-yl]acetamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)CCOC)C

InChI

InChI=1S/C16H20N2O3S2/c1-10-4-5-12(8-11(10)2)17-14(19)9-13-15(20)18(6-7-21-3)16(22)23-13/h4-5,8,13H,6-7,9H2,1-3H3,(H,17,19)