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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenyl)-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenyl)-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(2-thiazolin-2-yl)-1H-imidazole-5-carboxamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NCCS4

InChI

InChI=1S/C20H17N5O4S/c1-29-15-7-5-12(6-8-15)16-17(19(26)24-20-21-9-10-30-20)23-18(22-16)13-3-2-4-14(11-13)25(27)28/h2-8,11H,9-10H2,1H3,(H,22,23)(H,21,24,26)