3-methyl-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-3-methyl-coumarilamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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)C5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C21H15N3O3S/c1-11-14-4-2-3-5-17(14)27-19(11)20(26)24-21-23-16(10-28-21)12-6-7-15-13(8-12)9-18(25)22-15/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)