N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[4-(chloromethyl)thiazol-2-yl]-N-methyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[4-(chloromethyl)-2-thiazolyl]-N-methylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[4-(chloromethyl)thiazol-2-yl]-N-methyl-benzamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1=CC=CC(=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CN(CC(=O)N)C(=O)C1=CC=CC(=C1)C2=NC(=CS2)CCl

InChI

InChI=1S/C14H14ClN3O2S/c1-18(7-12(16)19)14(20)10-4-2-3-9(5-10)13-17-11(6-15)8-21-13/h2-5,8H,6-7H2,1H3,(H2,16,19)