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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(5-methylthiazol-2-yl)acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H14N2O4S/c1-9-5-15(20)22-13-6-11(3-4-12(9)13)21-8-14(19)18-16-17-7-10(2)23-16/h3-7H,8H2,1-2H3,(H,17,18,19)