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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C(C=C3)O)OC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C(C=C3)O)OC2=O)C

InChI

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