2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-thiazol-2-yl-acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=NC=CS3

InChI

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