N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H19N3O6S/c1-2-3-10-31-17-7-4-14(5-8-17)19-13-33-23(24-19)25-21(27)18-12-15-11-16(26(29)30)6-9-20(15)32-22(18)28/h4-9,11-13H,2-3,10H2,1H3,(H,24,25,27)