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

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-thiazol-2-yl-acetamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N2O4S/c1-8-10-3-2-9(18)6-12(10)21-14(20)11(8)7-13(19)17-15-16-4-5-22-15/h2-6,18H,7H2,1H3,(H,16,17,19)