2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CN=C(S2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CN=C(S2)N)Cl

InChI

InChI=1S/C12H12ClN3O2S2/c1-18-9-3-2-7(4-8(9)13)16-10(17)6-19-11-5-15-12(14)20-11/h2-5H,6H2,1H3,(H2,14,15)(H,16,17)