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

Systemtic Name: N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: 2-imidazolin-2-yl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NCCN3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NCCN3

InChI

InChI=1S/C11H12N4OS/c1-16-7-2-3-8-9(6-7)17-11(14-8)15-10-12-4-5-13-10/h2-3,6H,4-5H2,1H3,(H2,12,13,14,15)