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

Systemtic Name: 3-[(3-chlorophenyl)carbonyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(3-chlorobenzoyl)-(4-phenylthiazol-2-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]-(4-phenyl-2-thiazolyl)amino]propyl-diethylammonium IUPAC Name: 3-[(3-chlorobenzoyl)-(4-phenyl-1,3-thiazol-2-yl)amino]propyl-diethylazanium Traditional Name: 3-[(3-chlorobenzoyl)-(4-phenylthiazol-2-yl)amino]propyl-diethyl-ammonium Formula: C23H27ClN3OS+ MolecularWeight: 428.99798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3OS/c1-3-26(4-2)14-9-15-27(22(28)19-12-8-13-20(24)16-19)23-25-21(17-29-23)18-10-6-5-7-11-18/h5-8,10-13,16-17H,3-4,9,14-15H2,1-2H3/p+1