4-(4-aminophenyl)-2-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-aminophenyl)-2-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-aminophenyl)-2-(4-tert-butylphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-aminophenyl)-2-(4-tert-butylphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-aminophenyl)-2-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-aminophenyl)-2-(4-tert-butylphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H23N5OS/c1-23(2,3)16-8-4-15(5-9-16)20-26-18(14-6-10-17(24)11-7-14)19(27-20)21(29)28-22-25-12-13-30-22/h4-13H,24H2,1-3H3,(H,26,27)(H,25,28,29)