3-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(3-chloro-4-methoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(3-chloro-4-methoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(2-thienyl)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)Cl)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O3S/c1-10(20)18-13(15-4-3-7-23-15)9-16(21)19-11-5-6-14(22-2)12(17)8-11/h3-8,13H,9H2,1-2H3,(H,18,20)(H,19,21)