3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(4-methylphenyl)carbonyl-amino]propyl-diethyl-azanium

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(4-methylphenyl)carbonyl-amino]propyl-diethyl-azanium Openeye Name: 3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-(4-methylbenzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-[(4-methylphenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(4-methylbenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-p-toluoyl-amino]propyl-diethyl-ammonium Formula: C26H34N3O3S+ MolecularWeight: 468.63146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-6-28(7-2)15-8-16-29(25(30)20-11-9-19(3)10-12-20)26-27-23(18-33-26)22-17-21(31-4)13-14-24(22)32-5/h9-14,17-18H,6-8,15-16H2,1-5H3/p+1