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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(chloromethyl)-2-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide Formula: C13H10ClN3OS2 MolecularWeight: 323.821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C13H10ClN3OS2/c14-6-8-7-19-12(15-8)5-11(18)17-13-16-9-3-1-2-4-10(9)20-13/h1-4,7H,5-6H2,(H,16,17,18)