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

Systemtic Name: 3-[(3-chlorophenyl)carbonyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[(3-chlorobenzoyl)-[4-(p-tolyl)thiazol-2-yl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]-[4-(4-methylphenyl)-2-thiazolyl]amino]propyl-diethylammonium IUPAC Name: 3-[(3-chlorobenzoyl)-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propyl-diethylazanium Traditional Name: 3-[(3-chlorobenzoyl)-[4-(p-tolyl)thiazol-2-yl]amino]propyl-diethyl-ammonium Formula: C24H29ClN3OS+ MolecularWeight: 443.02456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3OS/c1-4-27(5-2)14-7-15-28(23(29)20-8-6-9-21(25)16-20)24-26-22(17-30-24)19-12-10-18(3)11-13-19/h6,8-13,16-17H,4-5,7,14-15H2,1-3H3/p+1