N-[2-[6-(morpholin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-pyridin-4-yl-benzamide

Systemtic Name: N-[2-[6-(morpholin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-pyridin-4-yl-benzamide Openeye Name: N-[2-[6-(morpholinomethyl)thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-(4-pyridyl)benzamide CAS Name: N-[2-[6-(4-morpholinylmethyl)-2-thiazolo[5,4-b]pyridinyl]phenyl]-3-pyridin-4-ylbenzamide IUPAC Name: N-[2-[6-(morpholin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-pyridin-4-ylbenzamide Traditional Name: N-[2-[6-(morpholinomethyl)thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-(4-pyridyl)benzamide Formula: C29H25N5O2S MolecularWeight: 507.6061

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(N=C2)SC(=N3)C4=CC=CC=C4NC(=O)C5=CC=CC(=C5)C6=CC=NC=C6

Isomeric SMILES

C1COCCN1CC2=CC3=C(N=C2)SC(=N3)C4=CC=CC=C4NC(=O)C5=CC=CC(=C5)C6=CC=NC=C6

InChI

InChI=1S/C29H25N5O2S/c35-27(23-5-3-4-22(17-23)21-8-10-30-11-9-21)32-25-7-2-1-6-24(25)28-33-26-16-20(18-31-29(26)37-28)19-34-12-14-36-15-13-34/h1-11,16-18H,12-15,19H2,(H,32,35)