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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-propyl-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-propyl-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3-propyl-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3-propyl-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-propyl-1,3-benzoxazol-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-3-6-17-10-5-4-9(7-11(10)19-14(17)18)12-8(2)20-13(15)16-12/h4-5,7H,3,6H2,1-2H3,(H2,15,16)