N-(3-chloranyl-4-methyl-phenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3)Cl

InChI

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