N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4,5-diphenyl-1-imidazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-24(2,3)19-15-30-23(26-19)27-20(29)14-28-16-25-21(17-10-6-4-7-11-17)22(28)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3,(H,26,27,29)