2-[(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(o-anisidino)-N-(2-thenylcarbamoyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H17N3O3S/c1-21-13-7-3-2-6-12(13)16-10-14(19)18-15(20)17-9-11-5-4-8-22-11/h2-8,16H,9-10H2,1H3,(H2,17,18,19,20)