3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC[NH+]2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC[NH+]2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-19-7-5-10-21(17-19)23(28)27(12-6-11-26-13-15-29-16-14-26)24-25-22(18-30-24)20-8-3-2-4-9-20/h2-5,7-10,17-18H,6,11-16H2,1H3/p+1