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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-9-7-14(19)22-13-8-11(3-4-12(9)13)21-10(2)15(20)18-16-17-5-6-23-16/h3-8,10H,1-2H3,(H,17,18,20)