4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C19H23N5O2S/c1-14-6-7-24(22-14)17-4-2-15(3-5-17)18(25)21-19-20-16(13-27-19)12-23-8-10-26-11-9-23/h2-5,13H,6-12H2,1H3,(H,20,21,25)