N-(5-acetamido-2-methoxy-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-thienyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-thienyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-11(19)17-12-5-7-15(21-2)14(10-12)18-16(20)8-6-13-4-3-9-22-13/h3-5,7,9-10H,6,8H2,1-2H3,(H,17,19)(H,18,20)