N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C27H35N5O2S MolecularWeight: 493.6641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

InChI

InChI=1S/C27H35N5O2S/c1-34-23-9-7-22(8-10-23)31-18-16-30(17-19-31)13-5-12-28-26(33)21-6-11-24-25(20-21)35-27(29-24)32-14-3-2-4-15-32/h6-11,20H,2-5,12-19H2,1H3,(H,28,33)