3-(4-tert-butylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

InChI

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