3-acetamido-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(2-thienyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13(23)20-16(17-5-4-10-27-17)11-19(25)22(2)12-18(24)21-14-6-8-15(26-3)9-7-14/h4-10,16H,11-12H2,1-3H3,(H,20,23)(H,21,24)