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

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

InChI

InChI=1S/C17H16N2O4S/c1-9-8-18-17(24-9)19-15(21)6-5-13-10(2)12-4-3-11(20)7-14(12)23-16(13)22/h3-4,7-8,20H,5-6H2,1-2H3,(H,18,19,21)