1-(5-chloranyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)isonipecotamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-14(15-5-3-2-4-6-15)23-20(26)16-9-11-25(12-10-16)21-24-18-13-17(22)7-8-19(18)27-21/h2-8,13-14,16H,9-12H2,1H3,(H,23,26)