2-[(4-tert-butylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C24H28N2O2S/c1-6-17-7-11-19(12-8-17)26-23(27)22-16(2)25-21(29-22)15-28-20-13-9-18(10-14-20)24(3,4)5/h7-14H,6,15H2,1-5H3,(H,26,27)