N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-phenoxyphenyl)-2-thiazolyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C28H22N2O5S MolecularWeight: 498.54968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5S/c1-3-23-24(17-12-14-20(15-13-17)34-19-9-5-4-6-10-19)29-28(36-23)30-26(31)21-16-18-8-7-11-22(33-2)25(18)35-27(21)32/h4-16H,3H2,1-2H3,(H,29,30,31)