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

Systemtic Name: N-[3-(4-aminocarbonylpiperidin-1-yl)carbonylphenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[3-(4-carbamoylpiperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[3-[(4-carbamoyl-1-piperidinyl)-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[3-(4-carbamoylpiperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[3-(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=C2)NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

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

InChI

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