2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-N-(4-nitrophenyl)acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3S/c18-12-3-1-11(2-4-12)15-10-25-17(20-15)9-16(22)19-13-5-7-14(8-6-13)21(23)24/h1-8,10H,9H2,(H,19,22)