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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S2/c1-10-4-3-5-11(8-10)16-13(18)9-12-14(19)17(6-7-20-2)15(21)22-12/h3-5,8,12H,6-7,9H2,1-2H3,(H,16,18)