2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C14H12ClN3O3S/c1-7-8(2)22-13(16-7)17-12(19)6-18-10-4-3-9(15)5-11(10)21-14(18)20/h3-5H,6H2,1-2H3,(H,16,17,19)