N-(1,3-benzothiazol-6-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CC(=N2)OCCC3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COCCN1C2=NC(=CC(=N2)OCCC3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H22N6O3S/c30-22(26-17-4-5-18-20(13-17)33-15-25-18)19-14-21(32-10-6-16-3-1-2-7-24-16)28-23(27-19)29-8-11-31-12-9-29/h1-5,7,13-15H,6,8-12H2,(H,26,30)