(2S)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[(3-chloro-4-fluorophenyl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H17ClFNO2S MolecularWeight: 353.838783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFNO2S/c1-10-4-7-16(22-3)15(8-10)20-17(21)11(2)23-12-5-6-14(19)13(18)9-12/h4-9,11H,1-3H3,(H,20,21)/t11-/m0/s1