N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-3-(3-methylphenoxy)propanamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-3-(3-methylphenoxy)propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=NC(=CS2)CCl

InChI

InChI=1S/C14H15ClN2O2S/c1-10-3-2-4-12(7-10)19-6-5-13(18)17-14-16-11(8-15)9-20-14/h2-4,7,9H,5-6,8H2,1H3,(H,16,17,18)