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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-methyl-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2,5-dichlorophenyl)-2-methyl-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: N-(2,5-dichlorophenyl)-2-methyl-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2,5-dichlorophenyl)-2-methyl-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2,5-dichlorophenyl)-2-methyl-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O3S/c1-9-20-15(10-2-5-12(6-3-10)22(24)25)16(26-9)17(23)21-14-8-11(18)4-7-13(14)19/h2-8H,1H3,(H,21,23)