N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C16H18N2O4S/c1-3-22-12-7-6-11(9-13(12)21-2)18-15(19)10-17-16(20)14-5-4-8-23-14/h4-9H,3,10H2,1-2H3,(H,17,20)(H,18,19)