2-acetamido-N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(2-indolin-1-ylpropyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-[2-(2,3-dihydroindol-1-yl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(2-indolin-1-ylpropyl)thiazole-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CSC(=N1)NC(=O)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CSC(=N1)NC(=O)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2S/c1-11(21-8-7-13-5-3-4-6-15(13)21)9-18-16(23)14-10-24-17(20-14)19-12(2)22/h3-6,10-11H,7-9H2,1-2H3,(H,18,23)(H,19,20,22)