2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15ClN2O4S/c1-2-3-10-6-16(22)24-13-8-14(12(18)7-11(10)13)23-9-15(21)20-17-19-4-5-25-17/h4-8H,2-3,9H2,1H3,(H,19,20,21)