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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5

InChI

InChI=1S/C24H24N6O3S/c1-16-5-6-18-20(14-16)34-24(27-18)29-22(31)19-15-21(33-11-7-17-4-2-3-8-25-17)28-23(26-19)30-9-12-32-13-10-30/h2-6,8,14-15H,7,9-13H2,1H3,(H,27,29,31)