N-[5-[2-(2-hydroxyethyl)-5-morpholin-4-ylcarbonyl-pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-[2-(2-hydroxyethyl)-5-morpholin-4-ylcarbonyl-pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(2-hydroxyethyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(2-hydroxyethyl)-5-[4-morpholinyl(oxo)methyl]-3-pyrazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(2-hydroxyethyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-(2-hydroxyethyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CCO)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CCO)C(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O4S/c1-14-18(31-21(22-14)23-19(28)15-5-3-2-4-6-15)17-13-16(24-26(17)7-10-27)20(29)25-8-11-30-12-9-25/h2-6,13,27H,7-12H2,1H3,(H,22,23,28)