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

Systemtic Name: 4-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N5O4S/c1-29-15-4-2-3-13(11-15)16-17(19(26)24-20-21-9-10-30-20)23-18(22-16)12-5-7-14(8-6-12)25(27)28/h2-11H,1H3,(H,22,23)(H,21,24,26)