N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2S2/c1-14-12-25-20(21-14)26-13-18(23)22-19(15-6-4-3-5-7-15)16-8-10-17(24-2)11-9-16/h3-12,19H,13H2,1-2H3,(H,22,23)/t19-/m1/s1