(E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-oxochromen-7-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H14N2O3S MolecularWeight: 326.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C17H14N2O3S/c1-10-7-17(21)22-15-8-12(3-5-14(10)15)19-16(20)6-4-13-9-23-11(2)18-13/h3-9H,1-2H3,(H,19,20)/b6-4+