N-[3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C23H26N3O3S+ MolecularWeight: 424.53584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C[NH+]3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C[NH+]3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-16-22(17-6-8-20(28-2)9-7-17)25-23(30-16)18-4-3-5-19(14-18)24-21(27)15-26-10-12-29-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)/p+1