N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C19H26N2O2S/c1-12(2)18-20-14(11-24-18)10-17(22)21-15-9-13(19(3,4)5)7-8-16(15)23-6/h7-9,11-12H,10H2,1-6H3,(H,21,22)