[2-(2-methoxycarbonylpiperidin-1-yl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [2-(2-methoxycarbonylpiperidin-1-yl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [5-(1-ethylpropoxy)-2-(2-methoxycarbonyl-1-piperidyl)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-(2-methoxycarbonyl-1-piperidinyl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-(2-methoxycarbonylpiperidin-1-yl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-(2-carbomethoxypiperidino)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium Formula: C19H27N4O3S+ MolecularWeight: 391.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3C(=O)OC)N=[NH2+]

Isomeric SMILES

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3C(=O)OC)N=[NH2+]

InChI

InChI=1S/C19H26N4O3S/c1-4-12(5-2)26-16-10-14-17(11-13(16)22-20)27-19(21-14)23-9-7-6-8-15(23)18(24)25-3/h10-12,15,20H,4-9H2,1-3H3/p+1