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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C16H14N2O4S/c1-10-7-15(20)22-13-8-11(3-4-12(10)13)21-9-14(19)17-16-18(2)5-6-23-16/h3-8H,9H2,1-2H3