2-[2-(1,2-diethylindol-3-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(1,2-diethylindol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1,2-diethylindol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(1,2-diethyl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1,2-diethylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1,2-diethylindol-3-yl)thiazol-4-yl]acetate Formula: C17H17N2O2S- MolecularWeight: 313.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O2S/c1-3-13-16(17-18-11(10-22-17)9-15(20)21)12-7-5-6-8-14(12)19(13)4-2/h5-8,10H,3-4,9H2,1-2H3,(H,20,21)/p-1