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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(C)CO

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C19H23N3O2S/c1-4-9-22-15-8-6-5-7-13(15)10-16(22)18-20-14(11-25-18)17(24)21-19(2,3)12-23/h5-8,10-11,23H,4,9,12H2,1-3H3,(H,21,24)