2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-benzyl-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

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