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

Systemtic Name: N-[4-methyl-5-[5-morpholin-4-ylcarbonyl-2-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-benzyl-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[5-[4-morpholinyl(oxo)methyl]-2-(phenylmethyl)-3-pyrazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-benzyl-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-benzyl-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H25N5O3S/c1-18-23(35-26(27-18)28-24(32)20-10-6-3-7-11-20)22-16-21(25(33)30-12-14-34-15-13-30)29-31(22)17-19-8-4-2-5-9-19/h2-11,16H,12-15,17H2,1H3,(H,27,28,32)