4-[4-methoxy-2-[5-(phenylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1,3-benzothiazol-7-yl]morpholine

Systemtic Name: 4-[4-methoxy-2-[5-(phenylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1,3-benzothiazol-7-yl]morpholine Openeye Name: 4-[2-(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)-4-methoxy-1,3-benzothiazol-7-yl]morpholine CAS Name: 4-[4-methoxy-2-[5-(phenylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1,3-benzothiazol-7-yl]morpholine IUPAC Name: 4-[2-(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)-4-methoxy-1,3-benzothiazol-7-yl]morpholine Traditional Name: 4-[2-(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)-4-methoxy-1,3-benzothiazol-7-yl]morpholine Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)CN(CC5)CC6=CC=CC=C6

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)CN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C25H27N5O2S/c1-31-21-8-7-20(30-11-13-32-14-12-30)23-22(21)28-25(33-23)24-26-18-9-10-29(16-19(18)27-24)15-17-5-3-2-4-6-17/h2-8H,9-16H2,1H3,(H,26,27)