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

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClN3O3S/c1-7-6-21-13(19)17(7)5-11(18)16-12-15-9-4-8(14)2-3-10(9)20-12/h2-4,6H,5H2,1H3,(H,15,16,18)