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

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[4-(p-tolyl)thiazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18N2OS3/c1-13-4-6-14(7-5-13)16-11-23-18(20-16)24-12-17(21)19-9-8-15-3-2-10-22-15/h2-7,10-11H,8-9,12H2,1H3,(H,19,21)