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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3S/c17-10-3-5-11(6-4-10)19-15(22)14-13(20-16(18)25-14)9-1-7-12(8-2-9)21(23)24/h1-8H,(H2,18,20)(H,19,22)