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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3OS/c1-17-12-14-27(15-13-17)24-26-21-11-10-20(16-22(21)29-24)23(28)25-18(2)8-9-19-6-4-3-5-7-19/h3-7,10-11,16-18H,8-9,12-15H2,1-2H3,(H,25,28)