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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

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