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

Systemtic Name: 2-[(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-[(5-methyl-1,2-oxazol-3-yl)carbonyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-(5-methylisoxazole-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-[(5-methyl-3-isoxazolyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-(5-methyl-1,2-oxazole-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-(5-methylisoxazole-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C17H20ClN4O2S+ MolecularWeight: 379.8843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC[NH+](C)C)C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC[NH+](C)C)C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C17H19ClN4O2S/c1-10-5-6-12(18)15-14(10)19-17(25-15)22(8-7-21(3)4)16(23)13-9-11(2)24-20-13/h5-6,9H,7-8H2,1-4H3/p+1