N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2S/c30-24(23-21-11-4-5-12-22(21)32-27-23)26-19-8-6-7-18(17-19)25(31)29-15-13-28(14-16-29)20-9-2-1-3-10-20/h1-12,17H,13-16H2,(H,26,30)