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

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C16H21N3O2S/c1-12-6-4-5-7-14(12)21-9-8-19(3)10-15(20)18-16-17-13(2)11-22-16/h4-7,11H,8-10H2,1-3H3,(H,17,18,20)