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

Systemtic Name: 2-(3-aminophenyl)-4-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(3-aminophenyl)-4-(4-ethoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(3-aminophenyl)-4-(4-ethoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-aminophenyl)-4-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(3-aminophenyl)-4-p-phenetyl-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)N)C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N5O2S/c1-2-28-16-8-6-13(7-9-16)17-18(20(27)26-21-23-10-11-29-21)25-19(24-17)14-4-3-5-15(22)12-14/h3-12H,2,22H2,1H3,(H,24,25)(H,23,26,27)