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

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C14H13N3O2S/c1-8-3-4-12-10(5-8)11(17-19-12)6-13(18)16-14-15-9(2)7-20-14/h3-5,7H,6H2,1-2H3,(H,15,16,18)