N-(4-tert-butyl-1,3-thiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-pentoxybenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4-tert-butylthiazol-2-yl)benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C19H26N2O2S/c1-5-6-7-11-23-15-10-8-9-14(12-15)17(22)21-18-20-16(13-24-18)19(2,3)4/h8-10,12-13H,5-7,11H2,1-4H3,(H,20,21,22)