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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-(3-nitrophenyl)acetamide Formula: C17H12ClN3O3S2 MolecularWeight: 405.87848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S2/c18-12-6-4-11(5-7-12)15-9-25-17(20-15)26-10-16(22)19-13-2-1-3-14(8-13)21(23)24/h1-9H,10H2,(H,19,22)