2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)oxirane-2-carboxamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)oxirane-2-carboxamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2-nitrophenyl)oxirane-2-carboxamide CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-3-(2-nitrophenyl)-2-oxiranecarboxamide IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)oxirane-2-carboxamide Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2-nitrophenyl)oxirane-2-carboxamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(O2)(C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(O2)(C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O4S/c19-11-7-5-10(6-8-11)13-9-27-17(21-13)18(16(20)23)15(26-18)12-3-1-2-4-14(12)22(24)25/h1-9,15H,(H2,20,23)