N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(2-oxazolin-2-yl)amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NCCO3

InChI

InChI=1S/C11H11N3O2S/c1-15-7-2-3-8-9(6-7)17-11(13-8)14-10-12-4-5-16-10/h2-3,6H,4-5H2,1H3,(H,12,13,14)