2-[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[4-(chloromethyl)thiazol-2-yl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[4-(chloromethyl)-2-thiazolyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[4-(chloromethyl)thiazol-2-yl]phenoxy]-N-propyl-acetamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)CCl

InChI

InChI=1S/C15H17ClN2O2S/c1-2-7-17-14(19)9-20-13-5-3-11(4-6-13)15-18-12(8-16)10-21-15/h3-6,10H,2,7-9H2,1H3,(H,17,19)