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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C22H33N5OS MolecularWeight: 415.59532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C22H33N5OS/c1-17-6-10-27(11-7-17)22-24-19-5-4-18(16-20(19)29-22)21(28)23-8-3-9-26-14-12-25(2)13-15-26/h4-5,16-17H,3,6-15H2,1-2H3,(H,23,28)