2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-14(15-6-3-2-4-7-15)22-18(24)13-25-19-21-10-11-23(19)17-9-5-8-16(20)12-17/h2-12,14H,13H2,1H3,(H,22,24)/t14-/m1/s1