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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2S/c1-12(22)19-17-20-14(11-24-17)16(23)18-8-4-9-21-10-7-13-5-2-3-6-15(13)21/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,23)(H,19,20,22)