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

Systemtic Name: 8-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]chromene-3-carboxamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H20N2O5S/c1-28-17-8-6-14(7-9-17)22-25-16(13-31-22)10-11-24-21(26)18-12-15-4-3-5-19(29-2)20(15)30-23(18)27/h3-9,12-13H,10-11H2,1-2H3,(H,24,26)