2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N2O4S/c1-2-3-11-8-16(21)23-14-9-12(4-5-13(11)14)22-10-15(20)19-17-18-6-7-24-17/h4-9H,2-3,10H2,1H3,(H,18,19,20)