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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-9-11-3-2-10(19)8-13(11)22-15(21)12(9)4-5-14(20)18-16-17-6-7-23-16/h2-3,6-8,19H,4-5H2,1H3,(H,17,18,20)