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

Systemtic Name: N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H22N4O3S/c1-14-7-5-6-8-17(14)22(28)25-21-11-15(2)26-27(21)23-24-18(13-31-23)16-9-10-19(29-3)20(12-16)30-4/h5-13H,1-4H3,(H,25,28)