N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H29N3OS/c1-16-10-13-25(14-11-16)22-24-19-8-7-18(15-20(19)27-22)21(26)23-12-9-17-5-3-2-4-6-17/h5,7-8,15-16H,2-4,6,9-14H2,1H3,(H,23,26)