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

Systemtic Name: 3-[(4-bromophenyl)carbonyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[(4-bromobenzoyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-bromophenyl)-oxomethyl]-[4-(4-methoxyphenyl)-2-thiazolyl]amino]propyl-diethylammonium IUPAC Name: 3-[(4-bromobenzoyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]propyl-diethylazanium Traditional Name: 3-[(4-bromobenzoyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl-diethyl-ammonium Formula: C24H29BrN3O2S+ MolecularWeight: 503.47496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN3O2S/c1-4-27(5-2)15-6-16-28(23(29)19-7-11-20(25)12-8-19)24-26-22(17-31-24)18-9-13-21(30-3)14-10-18/h7-14,17H,4-6,15-16H2,1-3H3/p+1