N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-29-21-10-8-19(9-11-21)22-18-31-24(25-22)27(23(28)20-6-3-2-4-7-20)13-5-12-26-14-16-30-17-15-26/h2-4,6-11,18H,5,12-17H2,1H3/p+1