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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-[4-(4-phenoxyphenyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H18N2O5S MolecularWeight: 470.49652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H18N2O5S/c1-31-20-11-12-23-17(13-20)14-21(25(30)33-23)24(29)28-26-27-22(15-34-26)16-7-9-19(10-8-16)32-18-5-3-2-4-6-18/h2-15H,1H3,(H,27,28,29)