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

Systemtic Name: 4-(4-ethoxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-2-(4-nitrophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-ethoxyphenyl)-2-(4-nitrophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-nitrophenyl)-4-p-phenetyl-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N5O4S/c1-2-30-16-9-5-13(6-10-16)17-18(20(27)25-21-22-11-12-31-21)24-19(23-17)14-3-7-15(8-4-14)26(28)29/h3-12H,2H2,1H3,(H,23,24)(H,22,25,27)