3-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(1-methylpyrazol-3-yl)carbonyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(1-methylpyrazol-3-yl)carbonyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(1-methylpyrazole-3-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-[(1-methyl-3-pyrazolyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(1-methylpyrazole-3-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(1-methylpyrazole-3-carbonyl)amino]propyl-dimethyl-ammonium Formula: C19H26N5OS+ MolecularWeight: 372.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCC[NH+](C)C)C(=O)C3=NN(C=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCC[NH+](C)C)C(=O)C3=NN(C=C3)C)C

InChI

InChI=1S/C19H25N5OS/c1-13-11-14(2)17-16(12-13)20-19(26-17)24(9-6-8-22(3)4)18(25)15-7-10-23(5)21-15/h7,10-12H,6,8-9H2,1-5H3/p+1