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

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-thiazol-2-yl-acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c1-8-2-3-11-9(6-8)10(16-18-11)7-12(17)15-13-14-4-5-19-13/h2-6H,7H2,1H3,(H,14,15,17)