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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-[4-(2-methoxyphenyl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[4-(2-methoxyphenyl)-2-thiazolyl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-[4-(2-methoxyphenyl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H24N3O3S+ MolecularWeight: 410.50926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-27-20-8-3-2-7-18(20)19-15-29-22(24-19)16-5-4-6-17(13-16)23-21(26)14-25-9-11-28-12-10-25/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)/p+1