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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylbutan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-benzylpropyl)-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(1-phenylbutan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylbutan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-benzylpropyl)-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

InChI

InChI=1S/C24H29N3OS/c1-3-20(15-18-7-5-4-6-8-18)25-23(28)19-9-10-21-22(16-19)29-24(26-21)27-13-11-17(2)12-14-27/h4-10,16-17,20H,3,11-15H2,1-2H3,(H,25,28)