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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2S2/c1-7-5-20-12(15-7)17-11(18)6-21-13-16-9-4-8(14)2-3-10(9)19-13/h2-5H,6H2,1H3,(H,15,17,18)