N-(5-chloranyl-2-methoxy-phenyl)-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-cyclopropyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopropyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2C3CC3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2C3CC3)CO

InChI

InChI=1S/C16H18ClN3O3S/c1-23-14-5-2-10(17)6-13(14)19-15(22)9-24-16-18-7-12(8-21)20(16)11-3-4-11/h2,5-7,11,21H,3-4,8-9H2,1H3,(H,19,22)