N-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-chlorophenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18ClN3O2S/c1-13(18(24)22-15-8-6-14(20)7-9-15)26-19-21-10-11-23(19)16-4-3-5-17(12-16)25-2/h3-13H,1-2H3,(H,22,24)