2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-N-thiazol-2-yl-acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-3-4-12-9-16(22)24-14-8-11(2)7-13(17(12)14)23-10-15(21)20-18-19-5-6-25-18/h5-9H,3-4,10H2,1-2H3,(H,19,20,21)