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

Systemtic Name: 4-(4-chlorophenyl)-2-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-(3-nitrophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-(3-nitrophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-(3-nitrophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C19H12ClN5O3S MolecularWeight: 425.84828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5O3S/c20-13-6-4-11(5-7-13)15-16(18(26)24-19-21-8-9-29-19)23-17(22-15)12-2-1-3-14(10-12)25(27)28/h1-10H,(H,22,23)(H,21,24,26)