1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)nipecotamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2S/c1-15(16-7-4-3-5-8-16)23-21(26)17-9-6-12-25(14-17)22-24-19-11-10-18(27-2)13-20(19)28-22/h3-5,7-8,10-11,13,15,17H,6,9,12,14H2,1-2H3,(H,23,26)