N-(3-imidazol-1-ylpropyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[3-(1-imidazolyl)propyl]-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(3-imidazol-1-ylpropyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(3-imidazol-1-ylpropyl)amine Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NCCCN3C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NCCCN3C=CN=C3)OC

InChI

InChI=1S/C15H18N4O2S/c1-20-12-8-11-14(9-13(12)21-2)22-15(18-11)17-4-3-6-19-7-5-16-10-19/h5,7-10H,3-4,6H2,1-2H3,(H,17,18)