4-chloranyl-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]thio]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]thio]ethyl]benzamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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