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

Systemtic Name: 3-chloranyl-N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]benzothiophene-2-carboxamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C25H20ClN3O4S/c1-33-19-8-4-3-7-18(19)29-24(31)15-10-12-16(13-11-15)28-21(30)14-27-25(32)23-22(26)17-6-2-5-9-20(17)34-23/h2-13H,14H2,1H3,(H,27,32)(H,28,30)(H,29,31)