2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C

InChI

InChI=1S/C14H12ClN3O2S2/c1-7-8(2)22-13(16-7)18-12(19)6-21-14-17-10-5-9(15)3-4-11(10)20-14/h3-5H,6H2,1-2H3,(H,16,18,19)