N-(3-methyl-4-oxidanylidene-1,3-thiazol-3-ium-2-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-(3-methyl-4-oxidanylidene-1,3-thiazol-3-ium-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-(3-methyl-4-oxo-thiazol-3-ium-2-yl)-N-(1-phenylethyl)acetamide CAS Name: N-(3-methyl-4-oxo-2-thiazol-3-iumyl)-N-(1-phenylethyl)acetamide IUPAC Name: N-(3-methyl-4-oxo-1,3-thiazol-3-ium-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: N-(4-keto-3-methyl-2-thiazolin-3-ium-2-yl)-N-(1-phenylethyl)acetamide Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=[N+](C(=O)CS2)C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=[N+](C(=O)CS2)C)C(=O)C

InChI

InChI=1S/C14H17N2O2S/c1-10(12-7-5-4-6-8-12)16(11(2)17)14-15(3)13(18)9-19-14/h4-8,10H,9H2,1-3H3/q+1