N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-2-(3-methyl-4,5-dihydrothiazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide CAS Name: N-[(E)-2-(3-methyl-4,5-dihydrothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide IUPAC Name: N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide Traditional Name: N-[(E)-2-(3-methyl-2-thiazolin-3-ium-2-yl)vinyl]-N-phenyl-acetamide Formula: C14H17N2OS+ MolecularWeight: 261.36258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC1=[N+](CCS1)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(/C=C/C1=[N+](CCS1)C)C2=CC=CC=C2

InChI

InChI=1S/C14H17N2OS/c1-12(17)16(13-6-4-3-5-7-13)9-8-14-15(2)10-11-18-14/h3-9H,10-11H2,1-2H3/q+1