6-(2-azanyl-1,3-thiazol-4-yl)-3-propyl-1,3-benzoxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C3=CSC(=N3)N)OC1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C3=CSC(=N3)N)OC1=O

InChI

InChI=1S/C13H13N3O2S/c1-2-5-16-10-4-3-8(6-11(10)18-13(16)17)9-7-19-12(14)15-9/h3-4,6-7H,2,5H2,1H3,(H2,14,15)