N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C

InChI

InChI=1S/C20H24N4O3S/c1-20(2,3)17-9-18(24(4)23-17)22-19(25)13-6-7-15(16(8-13)26-5)27-10-14-11-28-12-21-14/h6-9,11-12H,10H2,1-5H3,(H,22,25)