4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H19N5O2S2/c1-13-18(30-20(23-13)16-4-2-3-7-22-16)19(27)24-14-5-6-15-17(12-14)29-21(25-15)26-8-10-28-11-9-26/h2-7,12H,8-11H2,1H3,(H,24,27)