N-[2-(3-methoxyphenoxy)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[2-(3-methoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H22N2O3S/c1-12(2)17-19-13(11-23-17)9-16(20)18-7-8-22-15-6-4-5-14(10-15)21-3/h4-6,10-12H,7-9H2,1-3H3,(H,18,20)