N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H24N4O2S/c1-14-13-27-19(26)23(14)12-18(25)22-17-9-10-21-24(17)11-15-5-7-16(8-6-15)20(2,3)4/h5-10,13H,11-12H2,1-4H3,(H,22,25)