N-(2-ethanoylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2-acetylphenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-acetylphenyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-acetylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2-acetylphenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14-7-6-8-17(13-14)24-12-11-22-21(24)27-16(3)20(26)23-19-10-5-4-9-18(19)15(2)25/h4-13,16H,1-3H3,(H,23,26)