N-(1,3-benzodioxol-5-yl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(chloromethyl)-2-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C13H11ClN2O3S/c14-5-9-6-20-13(16-9)4-12(17)15-8-1-2-10-11(3-8)19-7-18-10/h1-3,6H,4-5,7H2,(H,15,17)