N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-5-nitro-2-furamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O4S/c1-2-12-14(9-3-5-10(17)6-4-9)18-16(25-12)19-15(21)11-7-8-13(24-11)20(22)23/h3-8H,2H2,1H3,(H,18,19,21)