2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H12ClN3OS2 MolecularWeight: 337.84758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C14H12ClN3OS2/c1-8-2-3-10-11(4-8)21-14(17-10)18-12(19)5-13-16-9(6-15)7-20-13/h2-4,7H,5-6H2,1H3,(H,17,18,19)