N-[4-[2-(5-chloranyl-1-ethanoyl-2,3-dihydroindol-3-yl)ethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[2-(5-chloranyl-1-ethanoyl-2,3-dihydroindol-3-yl)ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[2-(1-acetyl-5-chloro-indolin-3-yl)ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-(1-acetyl-5-chloro-2,3-dihydroindol-3-yl)ethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[2-(1-acetyl-5-chloro-2,3-dihydroindol-3-yl)ethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[2-(1-acetyl-5-chloro-indolin-3-yl)ethyl]thiazol-2-yl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCC2CN(C3=C2C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCC2CN(C3=C2C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C17H18ClN3O2S/c1-10(22)19-17-20-14(9-24-17)5-3-12-8-21(11(2)23)16-6-4-13(18)7-15(12)16/h4,6-7,9,12H,3,5,8H2,1-2H3,(H,19,20,22)