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

Systemtic Name: N-[3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-[4-(5-methyl-2-thienyl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-[4-(5-methyl-2-thienyl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C20H22N3O2S2+ MolecularWeight: 400.53758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C20H21N3O2S2/c1-14-5-6-18(27-14)17-13-26-20(22-17)15-3-2-4-16(11-15)21-19(24)12-23-7-9-25-10-8-23/h2-6,11,13H,7-10,12H2,1H3,(H,21,24)/p+1