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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-13-5-7-16(8-6-13)23-11-19-21-15(12-25-19)10-18(22)20-14(2)17-4-3-9-24-17/h3-9,12,14H,10-11H2,1-2H3,(H,20,22)