3-chloranyl-N-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-phenoxyethyl)piperazino]ethyl]benzothiophene-2-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H24ClN3O3S/c24-21-18-8-4-5-9-19(18)31-22(21)23(29)25-16-20(28)27-12-10-26(11-13-27)14-15-30-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,25,29)