N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(5-methylthiazol-2-yl)acetamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C15H12N2O4S/c1-9-7-16-15(22-9)17-13(18)8-20-11-4-2-10-3-5-14(19)21-12(10)6-11/h2-7H,8H2,1H3,(H,16,17,18)