3,4,5-trimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N4O4S/c1-14-6-8-16(9-7-14)18-13-33-24(25-18)28-21(10-15(2)27-28)26-23(29)17-11-19(30-3)22(32-5)20(12-17)31-4/h6-13H,1-5H3,(H,26,29)