2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5S/c1-13-20(28-14-5-3-2-4-6-14)19(25)16-8-7-15(11-17(16)27-13)26-12-18(24)23-21-22-9-10-29-21/h2-11H,12H2,1H3,(H,22,23,24)