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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC)C

InChI

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