N-(4-phenylbutan-2-yl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

InChI

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