6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-ethyl-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-ethyl-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-ethyl-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3-ethyl-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3-ethyl-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-ethyl-1,3-benzoxazol-2-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(SC(=N3)N)C)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(SC(=N3)N)C)OC1=O

InChI

InChI=1S/C13H13N3O2S/c1-3-16-9-5-4-8(6-10(9)18-13(16)17)11-7(2)19-12(14)15-11/h4-6H,3H2,1-2H3,(H2,14,15)