2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(5-methylthiazol-2-yl)acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-13-11-23-22(30-13)24-19(25)12-27-16-8-9-17-18(10-16)28-14(2)21(20(17)26)29-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,24,25)