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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C23H34N4OS/c1-18-9-15-27(16-10-18)23-25-20-8-7-19(17-21(20)29-23)22(28)24-11-6-14-26-12-4-2-3-5-13-26/h7-8,17-18H,2-6,9-16H2,1H3,(H,24,28)