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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

InChI

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