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

Systemtic Name: N-[2-(4-aminocarbonylpiperidin-1-yl)carbonylphenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-(4-carbamoylpiperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[(4-carbamoyl-1-piperidinyl)-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-(4-carbamoylpiperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-(4-carbamoylpiperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC=CC=C2NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC=CC=C2NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3S/c22-19(26)13-9-11-25(12-10-13)21(28)14-5-1-3-7-16(14)23-20(27)18-15-6-2-4-8-17(15)29-24-18/h1-8,13H,9-12H2,(H2,22,26)(H,23,27)