N-[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]-2-propoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CCCOCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)CCl

InChI

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