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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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