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

Systemtic Name: N-[2-[6-(morpholin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-pyridin-3-yl-benzamide Openeye Name: N-[2-[6-(morpholinomethyl)thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-(3-pyridyl)benzamide CAS Name: N-[2-[6-(4-morpholinylmethyl)-2-thiazolo[5,4-b]pyridinyl]phenyl]-3-(3-pyridinyl)benzamide IUPAC Name: N-[2-[6-(morpholin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-pyridin-3-ylbenzamide Traditional Name: N-[2-[6-(morpholinomethyl)thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-(3-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=CN=CC=C6

Isomeric SMILES

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

InChI

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