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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C19H14N2O4S2 MolecularWeight: 398.45546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H14N2O4S2/c1-11-7-18(23)25-15-8-12(4-5-13(11)15)24-9-17(22)21-19-20-14(10-27-19)16-3-2-6-26-16/h2-8,10H,9H2,1H3,(H,20,21,22)