N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,5-dimethyl-thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O3S/c1-11-4-9-14(22-11)16(20)18(2)10-15(19)17-12-5-7-13(21-3)8-6-12/h4-9H,10H2,1-3H3,(H,17,19)