2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-14-4-6-16(7-5-14)23-12-19-21-15(13-25-19)11-18(22)20-9-8-17-3-2-10-24-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,22)