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

Systemtic Name: 2-(4-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-4-(4-methoxyphenyl)-N-(2-thiazolin-2-yl)-1H-imidazole-5-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N)C(=O)NC4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N)C(=O)NC4=NCCS4

InChI

InChI=1S/C20H19N5O2S/c1-27-15-8-4-12(5-9-15)16-17(19(26)25-20-22-10-11-28-20)24-18(23-16)13-2-6-14(21)7-3-13/h2-9H,10-11,21H2,1H3,(H,23,24)(H,22,25,26)