4-[3-[4-(chloromethyl)-1,3-thiazol-2-yl]propoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCCC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCCC2=NC(=CS2)CCl

InChI

InChI=1S/C14H15ClN2O2S/c15-8-11-9-20-13(17-11)2-1-7-19-12-5-3-10(4-6-12)14(16)18/h3-6,9H,1-2,7-8H2,(H2,16,18)