2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS2/c1-14-8-10-17(11-9-14)18-13-25-20(24)22(18)12-19(23)21-15(2)16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)/t15-/m1/s1