1,3-benzothiazol-6-yl-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]methanone Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H24N4O2S2/c1-15-2-4-18(23(29)27-10-11-30-14-27)21(25-15)16-6-8-26(9-7-16)22(28)17-3-5-19-20(12-17)31-13-24-19/h2-5,12-13,16H,6-11,14H2,1H3