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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-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-anisyl-acetamide Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O3S3/c1-24-15-5-2-4-13(8-15)10-20-18(23)9-14-11-26-19(21-14)27-12-16(22)17-6-3-7-25-17/h2-8,11H,9-10,12H2,1H3,(H,20,23)