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

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-thiazol-2-yl-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H19N3O2S/c1-12-4-3-5-13(10-12)20-8-7-18(2)11-14(19)17-15-16-6-9-21-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,16,17,19)