N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-thenylthio)acetamide Formula: C17H16N2O2S3 MolecularWeight: 376.51614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C17H16N2O2S3/c1-21-13-6-4-12(5-7-13)15-10-24-17(18-15)19-16(20)11-22-9-14-3-2-8-23-14/h2-8,10H,9,11H2,1H3,(H,18,19,20)