N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(3,4-dichlorophenyl)acetamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=NC(=CS2)CC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NC(=CS2)CC(=O)N)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2S/c14-9-2-1-7(3-10(9)15)4-12(20)18-13-17-8(6-21-13)5-11(16)19/h1-3,6H,4-5H2,(H2,16,19)(H,17,18,20)