N-cyclopropyl-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclopropyl-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclopropyl-2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4CC4)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4CC4)OC2=O

InChI

InChI=1S/C18H16N2O4S/c1-10-19-15(9-25-10)14-6-11-2-5-13(7-16(11)24-18(14)22)23-8-17(21)20-12-3-4-12/h2,5-7,9,12H,3-4,8H2,1H3,(H,20,21)