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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-10(2)19-17(21)8-23-13-5-4-12-6-14(15-9-25-11(3)20-15)18(22)24-16(12)7-13/h4-7,9-10H,8H2,1-3H3,(H,19,21)