2-[(4-chlorophenyl)carbonyl-(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(4-chlorobenzoyl)-(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]-(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethylammonium IUPAC Name: 2-[(4-chlorobenzoyl)-(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(4-chlorobenzoyl)-(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl-diethyl-ammonium Formula: C21H25ClN3O2S+ MolecularWeight: 418.9601

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+](CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-4-24(5-2)12-13-25(20(26)15-6-8-16(22)9-7-15)21-23-18-14-17(27-3)10-11-19(18)28-21/h6-11,14H,4-5,12-13H2,1-3H3/p+1