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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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=CC=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O4S/c1-12-8-19(25)27-17-9-13(5-6-14(12)17)26-10-18(24)23-20-22-16(11-28-20)15-4-2-3-7-21-15/h2-9,11H,10H2,1H3,(H,22,23,24)