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

Systemtic Name: 2-[2-(1-methylindol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1-methylindol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(1-methyl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1-methylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1-methylindol-3-yl)thiazol-4-yl]acetate Formula: C14H11N2O2S- MolecularWeight: 271.31434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C14H12N2O2S/c1-16-7-11(10-4-2-3-5-12(10)16)14-15-9(8-19-14)6-13(17)18/h2-5,7-8H,6H2,1H3,(H,17,18)/p-1