N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-methylsulfanylimidazol-1-yl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-methylsulfanylimidazol-1-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2-methylsulfanylimidazol-1-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(methylthio)-1-imidazolyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-methylsulfanylimidazol-1-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[2-(methylthio)imidazol-1-yl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C=CN=C3SC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C=CN=C3SC

InChI

InChI=1S/C19H18ClN3O2S/c1-12-10-16(17(25-2)11-15(12)20)22-18(24)13-4-6-14(7-5-13)23-9-8-21-19(23)26-3/h4-11H,1-3H3,(H,22,24)