N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(1-methylimidazol-2-yl)thio]propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NC=CN2C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NC=CN2C

InChI

InChI=1S/C15H18ClN3O2S/c1-10-8-12(13(21-3)9-11(10)16)18-14(20)4-7-22-15-17-5-6-19(15)2/h5-6,8-9H,4,7H2,1-3H3,(H,18,20)