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

Systemtic Name: 2,3-dimethoxy-N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[4-(3-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-14-11-20(25-22(28)17-9-6-10-19(30-3)21(17)31-4)27(26-14)23-24-18(13-32-23)15-7-5-8-16(12-15)29-2/h5-13H,1-4H3,(H,25,28)