4-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-(4-morpholin-4-iumylmethyl)phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-phenyl-thiazole-5-carboxamide Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-20(28-22(23-16)18-5-3-2-4-6-18)21(26)24-19-9-7-17(8-10-19)15-25-11-13-27-14-12-25/h2-10H,11-15H2,1H3,(H,24,26)/p+1