2-(2-tert-butyl-1-ethyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(2-tert-butyl-1-ethyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(2-tert-butyl-1-ethyl-indol-3-yl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(2-tert-butyl-1-ethyl-3-indolyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(2-tert-butyl-1-ethylindol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(2-tert-butyl-1-ethyl-indol-3-yl)-4-methyl-thiazole-5-carboxylate Formula: C19H21N2O2S- MolecularWeight: 341.44724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(C)(C)C)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(C)(C)C)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C19H22N2O2S/c1-6-21-13-10-8-7-9-12(13)14(16(21)19(3,4)5)17-20-11(2)15(24-17)18(22)23/h7-10H,6H2,1-5H3,(H,22,23)/p-1