2-(1-ethylindol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(1-hydroxy-2-methylpropan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)thiazole-4-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(C)CO

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C18H21N3O2S/c1-4-21-14-8-6-5-7-12(14)9-15(21)17-19-13(10-24-17)16(23)20-18(2,3)11-22/h5-10,22H,4,11H2,1-3H3,(H,20,23)