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

Systemtic Name: N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3,5-dimethyl-benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C)C

InChI

InChI=1S/C24H24N4O3S/c1-14-8-15(2)10-18(9-14)23(29)26-22-11-16(3)27-28(22)24-25-19(13-32-24)17-6-7-20(30-4)21(12-17)31-5/h6-13H,1-5H3,(H,26,29)