(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

InChI

InChI=1S/C21H25N7O2S/c1-16-19(31-21(24-16)28-4-2-3-5-28)20(29)27-8-6-25(7-9-27)17-14-18(23-15-22-17)26-10-12-30-13-11-26/h2-5,14-15H,6-13H2,1H3