2-(1,3-benzodioxol-5-yl)-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H21N3O4S/c28-22(10-14-1-6-20-21(9-14)31-13-30-20)26-24-25-18(12-32-24)16-4-5-19-17(11-16)7-8-27(19)23(29)15-2-3-15/h1,4-6,9,11-12,15H,2-3,7-8,10,13H2,(H,25,26,28)