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

Systemtic Name: 2-[2-(1,2-diethylindol-3-yl)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(1,2-diethylindol-3-yl)thiazol-4-yl]acetic acid CAS Name: 2-[2-(1,2-diethyl-3-indolyl)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(1,2-diethylindol-3-yl)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(1,2-diethylindol-3-yl)thiazol-4-yl]acetic acid Formula: C17H18N2O2S MolecularWeight: 314.40202

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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)