2-[4-methyl-2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[4-methyl-2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC(=C(S3)CC(=O)N)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC(=C(S3)CC(=O)N)C)O

InChI

InChI=1S/C17H16N2O4S2/c1-8-12(20)4-3-11-10(5-15(22)23-16(8)11)7-24-17-19-9(2)13(25-17)6-14(18)21/h3-5,20H,6-7H2,1-2H3,(H2,18,21)