N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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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)OC)OC3=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H22N2O5S/c1-3-4-12-30-17-10-8-15(9-11-17)19-14-32-24(25-19)26-22(27)18-13-16-6-5-7-20(29-2)21(16)31-23(18)28/h5-11,13-14H,3-4,12H2,1-2H3,(H,25,26,27)