N-(3-chloranyl-4-piperazin-1-ylcarbonyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-piperazin-1-ylcarbonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[3-chloro-4-(piperazine-1-carbonyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-chloro-4-[oxo(1-piperazinyl)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-chloro-4-(piperazine-1-carbonyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-chloro-4-(piperazine-1-carbonyl)phenyl]benzothiophene-2-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-16-12-14(5-6-15(16)20(26)24-9-7-22-8-10-24)23-19(25)18-11-13-3-1-2-4-17(13)27-18/h1-6,11-12,22H,7-10H2,(H,23,25)