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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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