N-(2-methylphenyl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]-N-(o-tolyl)acetamide Formula: C18H16N2O2S3 MolecularWeight: 388.52684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O2S3/c1-12-5-2-3-6-14(12)20-17(22)9-13-10-24-18(19-13)25-11-15(21)16-7-4-8-23-16/h2-8,10H,9,11H2,1H3,(H,20,22)