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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-(3-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)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-17-11-14-26(15-12-17)23-25-20-10-9-19(16-21(20)28-23)22(27)24-13-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-10,16-17H,5,8,11-15H2,1H3,(H,24,27)