[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-morpholin-4-yl-methanone Openeye Name: [5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-morpholino-methanone CAS Name: [5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-morpholin-4-ylmethanone Traditional Name: [5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-morpholino-methanone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=O)N2CCOCC2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)C(=O)N2CCOCC2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O2S/c1-14-19(25-21(29-14)22(27)26-7-9-28-10-8-26)18-13-24-20-17(18)11-16(12-23-20)15-5-3-2-4-6-15/h2-6,11-13H,7-10H2,1H3,(H,23,24)