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

Systemtic Name: 3-chloranyl-N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]benzothiophene-2-carboxamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C25H21ClN2O4S/c1-31-17-10-7-15(8-11-17)19-13-16(9-12-20(19)32-2)28-22(29)14-27-25(30)24-23(26)18-5-3-4-6-21(18)33-24/h3-13H,14H2,1-2H3,(H,27,30)(H,28,29)