[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C26H32N4O3S2 MolecularWeight: 512.68728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C

InChI

InChI=1S/C26H32N4O3S2/c1-3-20-5-4-6-23-24(20)27-26(34-23)29-17-15-28(16-18-29)25(31)21-7-9-22(10-8-21)35(32,33)30-13-11-19(2)12-14-30/h4-10,19H,3,11-18H2,1-2H3