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

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-thiazol-2-yl-acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=NC=CS2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16ClN3O2S/c1-18(10-13(19)17-14-16-5-8-21-14)6-7-20-12-4-2-3-11(15)9-12/h2-5,8-9H,6-7,10H2,1H3,(H,16,17,19)