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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5=CC6=C(C=C5)OCO6)C

InChI

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