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

Systemtic Name: 2-[2-(1,2-dimethylindol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1,2-dimethylindol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(1,2-dimethyl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1,2-dimethylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1,2-dimethylindol-3-yl)thiazol-4-yl]acetate Formula: C15H13N2O2S- MolecularWeight: 285.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C15H14N2O2S/c1-9-14(11-5-3-4-6-12(11)17(9)2)15-16-10(8-20-15)7-13(18)19/h3-6,8H,7H2,1-2H3,(H,18,19)/p-1