N-[4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(indoline-1-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(indoline-1-carbonyl)thiazol-2-yl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S/c1-9(18)15-14-16-11(8-20-14)13(19)17-7-6-10-4-2-3-5-12(10)17/h2-5,8H,6-7H2,1H3,(H,15,16,18)