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2-(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide

2-(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-thiazole-5-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-thiazole-5-carboxamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

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


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