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

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[4-(p-tolyl)thiazol-2-yl]thio]-N-[(1R)-1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C18H18N2OS3/c1-12-5-7-14(8-6-12)15-10-23-18(20-15)24-11-17(21)19-13(2)16-4-3-9-22-16/h3-10,13H,11H2,1-2H3,(H,19,21)/t13-/m1/s1