(E)-1-[4-methyl-2-(1-methylpyridin-1-ium-3-yl)-1,3-thiazol-5-yl]-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methyl-2-(1-methylpyridin-1-ium-3-yl)-1,3-thiazol-5-yl]-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-[4-methyl-2-(1-methylpyridin-1-ium-3-yl)thiazol-5-yl]prop-2-en-1-one CAS Name: (E)-3-anilino-1-[4-methyl-2-(1-methyl-3-pyridin-1-iumyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-3-anilino-1-[4-methyl-2-(1-methylpyridin-1-ium-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one Traditional Name: (E)-3-anilino-1-[4-methyl-2-(1-methylpyridin-1-ium-3-yl)thiazol-5-yl]prop-2-en-1-one Formula: C19H18N3OS+ MolecularWeight: 336.43072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C[N+](=CC=C2)C)C(=O)C=CNC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=C[N+](=CC=C2)C)C(=O)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14-18(17(23)10-11-20-16-8-4-3-5-9-16)24-19(21-14)15-7-6-12-22(2)13-15/h3-13H,1-2H3/p+1