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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C13H11N3O3S/c1-8-7-20-12(14-8)15-11(17)6-16-9-4-2-3-5-10(9)19-13(16)18/h2-5,7H,6H2,1H3,(H,14,15,17)