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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[2-(3-thenylthio)ethyl]acetamide Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C19H20N2OS3/c1-14-2-4-16(5-3-14)19-21-17(13-25-19)10-18(22)20-7-9-24-12-15-6-8-23-11-15/h2-6,8,11,13H,7,9-10,12H2,1H3,(H,20,22)