3-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C20H19ClN2O4S/c1-3-27-14-9-8-12(10-15(14)26-2)23-17(24)11-22-20(25)19-18(21)13-6-4-5-7-16(13)28-19/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,24)