N-(4-tert-butylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H26N2OS/c1-6-16-7-9-17(10-8-16)22-24-15(2)20(27-22)21(26)25-19-13-11-18(12-14-19)23(3,4)5/h7-14H,6H2,1-5H3,(H,25,26)