N-[2,5-bis(chloranyl)phenyl]-4-(4-nitrophenyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(4-nitrophenyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-anilino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-anilino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-anilino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C22H14Cl2N4O3S MolecularWeight: 485.34256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N4O3S/c23-14-8-11-17(24)18(12-14)26-21(29)20-19(13-6-9-16(10-7-13)28(30)31)27-22(32-20)25-15-4-2-1-3-5-15/h1-12H,(H,25,27)(H,26,29)