3-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-3-methyl-coumarilamide Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H17N3O3S/c1-12-15-4-2-3-5-18(15)28-20(12)21(27)25-22-24-17(11-29-22)14-6-8-16-13(10-14)7-9-19(26)23-16/h2-6,8,10-11H,7,9H2,1H3,(H,23,26)(H,24,25,27)