3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-[(3-methyl-1,2-oxazol-5-yl)carbonyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-[(3-methyl-1,2-oxazol-5-yl)carbonyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-(3-methylisoxazole-5-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-[(3-methyl-5-isoxazolyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-(3-methyl-1,2-oxazole-5-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-(3-methylisoxazole-5-carbonyl)amino]propyl-dimethyl-ammonium Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CCC[NH+](C)C)C2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)N(CCC[NH+](C)C)C2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C19H24N4O4S/c1-12-11-15(27-21-12)18(24)23(10-6-9-22(2)3)19-20-16-13(25-4)7-8-14(26-5)17(16)28-19/h7-8,11H,6,9-10H2,1-5H3/p+1