[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(3-morpholinopropyl)ammonium CAS Name: [1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(3-morpholinopropyl)ammonium Formula: C20H27N4OS+ MolecularWeight: 371.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C[NH2+]CCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C[NH2+]CCCN4CCOCC4

InChI

InChI=1S/C20H26N4OS/c1-16-5-6-18-19(14-16)26-20(22-18)24-9-2-4-17(24)15-21-7-3-8-23-10-12-25-13-11-23/h2,4-6,9,14,21H,3,7-8,10-13,15H2,1H3/p+1