N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CCC(C)(C)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CCC(C)(C)OC

InChI

InChI=1S/C21H26N4O2S/c1-15-18(24-20(28-15)16-8-6-5-7-9-16)12-19(26)23-17-13-22-25(14-17)11-10-21(2,3)27-4/h5-9,13-14H,10-12H2,1-4H3,(H,23,26)