2-(4-methylpiperidin-1-yl)-N-(2-phenylpropyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-phenylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-phenylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-phenylpropyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-phenylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-(2-phenylpropyl)-1,3-benzothiazole-6-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-16-10-12-26(13-11-16)23-25-20-9-8-19(14-21(20)28-23)22(27)24-15-17(2)18-6-4-3-5-7-18/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,24,27)