N-[5-methyl-4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-methyl-4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-methyl-4-[1-(2-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-methyl-4-[1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-methyl-4-(1-o-toluoylindolin-5-yl)thiazol-2-yl]-piperonylamide Formula: C28H23N3O4S MolecularWeight: 497.56492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5=CC6=C(C=C5)OCO6)C

InChI

InChI=1S/C28H23N3O4S/c1-16-5-3-4-6-21(16)27(33)31-12-11-18-13-19(7-9-22(18)31)25-17(2)36-28(29-25)30-26(32)20-8-10-23-24(14-20)35-15-34-23/h3-10,13-14H,11-12,15H2,1-2H3,(H,29,30,32)