3-[(6-methoxy-1,3-benzothiazol-2-yl)-[(3-methyl-1,2-oxazol-5-yl)carbonyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)-[(3-methyl-1,2-oxazol-5-yl)carbonyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)-(3-methylisoxazole-5-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)-[(3-methyl-5-isoxazolyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)-(3-methyl-1,2-oxazole-5-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)-(3-methylisoxazole-5-carbonyl)amino]propyl-dimethyl-ammonium Formula: C18H23N4O3S+ MolecularWeight: 375.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CCC[NH+](C)C)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)N(CCC[NH+](C)C)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3S/c1-12-10-15(25-20-12)17(23)22(9-5-8-21(2)3)18-19-14-7-6-13(24-4)11-16(14)26-18/h6-7,10-11H,5,8-9H2,1-4H3/p+1