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

Systemtic Name: 5-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-phenyl-oxazole-4-carboxamide Formula: C21H24N3O3S+ MolecularWeight: 398.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CS3)[NH+]4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC[C@@H](C3=CC=CS3)[NH+]4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-15-19(23-21(27-15)16-6-3-2-4-7-16)20(25)22-14-17(18-8-5-13-28-18)24-9-11-26-12-10-24/h2-8,13,17H,9-12,14H2,1H3,(H,22,25)/p+1/t17-/m0/s1