(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-13(19(25)23-14-7-8-18(27-3)17(21)11-14)28-20-22-9-10-24(20)15-5-4-6-16(12-15)26-2/h4-13H,1-3H3,(H,23,25)/t13-/m1/s1