N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1,3-benzothiazole-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N3O2S/c24-18(19-22-15-3-1-2-4-17(15)26-19)21-14-8-7-12-9-10-23(16(12)11-14)20(25)13-5-6-13/h1-4,7-8,11,13H,5-6,9-10H2,(H,21,24)