2-[(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-ethanoyl-amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-ethanoyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[acetyl-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[acetyl-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethylammonium IUPAC Name: 2-[acetyl-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethylazanium Traditional Name: 2-[acetyl-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethyl-ammonium Formula: C16H23ClN3O2S+ MolecularWeight: 356.89072

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C

Isomeric SMILES

CC[NH+](CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C

InChI

InChI=1S/C16H22ClN3O2S/c1-5-19(6-2)9-10-20(11(3)21)16-18-14-13(22-4)8-7-12(17)15(14)23-16/h7-8H,5-6,9-10H2,1-4H3/p+1