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

Systemtic Name: N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]-piperonylamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O4S/c1-16-2-4-17(5-3-16)26(32)30-11-10-19-12-18(6-8-22(19)30)21-14-35-27(28-21)29-25(31)20-7-9-23-24(13-20)34-15-33-23/h2-9,12-14H,10-11,15H2,1H3,(H,28,29,31)