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

Systemtic Name: 4-oxidanylidene-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 4-oxo-N-[4-(4-phenoxyphenyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 4-oxo-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 4-keto-N-[4-(4-phenoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C25H16N2O4S MolecularWeight: 440.47054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N2O4S/c28-23-19-8-4-5-9-22(19)30-14-20(23)24(29)27-25-26-21(15-32-25)16-10-12-18(13-11-16)31-17-6-2-1-3-7-17/h1-15H,(H,26,27,29)