4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-phenyl-thiazole-5-carboxamide Formula: C21H24N3O2S2+ MolecularWeight: 414.56416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CS3)[NH+]4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC[C@H](C3=CC=CS3)[NH+]4CCOCC4

InChI

InChI=1S/C21H23N3O2S2/c1-15-19(28-21(23-15)16-6-3-2-4-7-16)20(25)22-14-17(18-8-5-13-27-18)24-9-11-26-12-10-24/h2-8,13,17H,9-12,14H2,1H3,(H,22,25)/p+1/t17-/m1/s1