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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CCC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

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