(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(1-methyl-2-imidazolyl)thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NC=CN3C

InChI

InChI=1S/C20H21N3O2S/c1-15(26-20-21-12-13-23(20)2)19(24)22-17-8-10-18(11-9-17)25-14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,22,24)/t15-/m1/s1