2-(1-ethylindol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(1-ethylindol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(1-ethylindol-3-yl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(1-ethyl-3-indolyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(1-ethylindol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(1-ethylindol-3-yl)-4-methyl-thiazole-5-carboxylate Formula: C15H13N2O2S- MolecularWeight: 285.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C15H14N2O2S/c1-3-17-8-11(10-6-4-5-7-12(10)17)14-16-9(2)13(20-14)15(18)19/h4-8H,3H2,1-2H3,(H,18,19)/p-1