2-[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-tert-butylphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-tert-butylphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2OS/c1-16-22(18-10-12-19(13-11-18)23(2,3)4)25-21(27-16)14-20(26)24-15-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3,(H,24,26)