2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C18H15ClN2O5S/c1-7-10-4-12(19)13(23)6-14(10)26-17(25)11(7)5-15(24)21-18-20-8(2)16(27-18)9(3)22/h4,6,23H,5H2,1-3H3,(H,20,21,24)