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

Systemtic Name: 3-[(4-methoxyphenyl)carbonyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-methoxybenzoyl)-(4-phenylthiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]-(4-phenyl-2-thiazolyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(4-methoxybenzoyl)-(4-phenyl-1,3-thiazol-2-yl)amino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[p-anisoyl-(4-phenylthiazol-2-yl)amino]propyl]ammonium Formula: C22H26N3O2S+ MolecularWeight: 396.52574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-24(2)14-7-15-25(21(26)18-10-12-19(27-3)13-11-18)22-23-20(16-28-22)17-8-5-4-6-9-17/h4-6,8-13,16H,7,14-15H2,1-3H3/p+1