N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-4-tert-butyl-benzamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-4-tert-butylbenzamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-tert-butylbenzamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-4-tert-butyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-14-6-8-16(9-7-14)19-21(24-15(2)27)29-22(25-19)26-20(28)17-10-12-18(13-11-17)23(3,4)5/h6-13H,1-5H3,(H,24,27)(H,25,26,28)