1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(1-phenylethyl)nipecotamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3OS/c1-15-12-16(2)21-20(13-15)28-23(25-21)26-11-7-10-19(14-26)22(27)24-17(3)18-8-5-4-6-9-18/h4-6,8-9,12-13,17,19H,7,10-11,14H2,1-3H3,(H,24,27)