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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

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