1-(1,3-benzothiazol-5-yl)-N-(2,3-dihydro-1H-indol-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-5-yl)-N-(2,3-dihydro-1H-indol-4-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-5-yl)-N-indolin-4-yl-piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-5-yl)-N-(2,3-dihydro-1H-indol-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-5-yl)-N-(2,3-dihydro-1H-indol-4-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-5-yl)-N-indolin-4-yl-isonipecotamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2CCN3)C4=CC5=C(C=C4)SC=N5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2CCN3)C4=CC5=C(C=C4)SC=N5

InChI

InChI=1S/C21H22N4OS/c26-21(24-18-3-1-2-17-16(18)6-9-22-17)14-7-10-25(11-8-14)15-4-5-20-19(12-15)23-13-27-20/h1-5,12-14,22H,6-11H2,(H,24,26)