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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-[4-(4-propoxyphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C23H20N2O5S/c1-3-10-29-16-6-4-14(5-7-16)19-13-31-23(24-19)25-21(26)18-12-15-11-17(28-2)8-9-20(15)30-22(18)27/h4-9,11-13H,3,10H2,1-2H3,(H,24,25,26)