N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2S2/c1-12(18(23)21-15-10-14(20)8-9-17(15)24-2)26-19-22-16(11-25-19)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,23)