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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-13-5-4-6-16(11-13)24-10-9-22-20(24)26-15(3)19(25)23-18-8-7-14(2)12-17(18)21/h4-12,15H,1-3H3,(H,23,25)