2-(2,4-dimethylphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C22H18N2O3S/c1-13-7-8-15(14(2)9-13)11-20(25)24-22-23-18(12-28-22)17-10-16-5-3-4-6-19(16)27-21(17)26/h3-10,12H,11H2,1-2H3,(H,23,24,25)