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3-[[2-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one

3-[[2-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one

Systemtic Name:3-[[2-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
Openeye Name:3-[[2-[1-(1-methylindole-2-carbonyl)-4-piperidyl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
CAS Name:3-[[2-[1-[(1-methyl-2-indolyl)-oxomethyl]-4-piperidinyl]-1-imidazolyl]methyl]-1,3-benzothiazol-2-one
IUPAC Name:3-[[2-[1-(1-methylindole-2-carbonyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
Traditional Name:3-[[2-[1-(1-methylindole-2-carbonyl)-4-piperidyl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
Formula: C26H25N5O2S
MolecularWeight: 471.574
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6SC5=O


Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6SC5=O


InChI

InChI=1S/C26H25N5O2S/c1-28-20-7-3-2-6-19(20)16-22(28)25(32)29-13-10-18(11-14-29)24-27-12-15-30(24)17-31-21-8-4-5-9-23(21)34-26(31)33/h2-9,12,15-16,18H,10-11,13-14,17H2,1H3


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