3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(4-methoxyphenyl)carbonyl-amino]propyl-diethyl-azanium

Systemtic Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(4-methoxyphenyl)carbonyl-amino]propyl-diethyl-azanium Openeye Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]-(4-methoxybenzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[4-(4-chlorophenyl)-2-thiazolyl]-[(4-methoxyphenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(4-methoxybenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]-p-anisoyl-amino]propyl-diethyl-ammonium Formula: C24H29ClN3O2S+ MolecularWeight: 459.02396

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28ClN3O2S/c1-4-27(5-2)15-6-16-28(23(29)19-9-13-21(30-3)14-10-19)24-26-22(17-31-24)18-7-11-20(25)12-8-18/h7-14,17H,4-6,15-16H2,1-3H3/p+1