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

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-(4-morpholin-4-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C23H26N3O2S+ MolecularWeight: 408.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-18-22(20-10-6-3-7-11-20)29-23(24-18)26(16-19-8-4-2-5-9-19)21(27)17-25-12-14-28-15-13-25/h2-11H,12-17H2,1H3/p+1