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

Systemtic Name: 2,4-dimethoxy-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-14-11-20(24-21(27)17-10-9-16(28-2)12-19(17)29-3)26(25-14)22-23-18(13-30-22)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,24,27)