N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-p-anisyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-15-6-4-5-7-19(15)24-13-12-22-21(24)27-16(2)20(25)23-14-17-8-10-18(26-3)11-9-17/h4-13,16H,14H2,1-3H3,(H,23,25)