2-(3-chlorophenyl)-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c1-10-15(25-17(19-10)11-4-2-5-12(18)8-11)16(22)20-13-6-3-7-14(9-13)21(23)24/h2-9H,1H3,(H,20,22)