N-[3-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]-4-methoxy-aniline

Systemtic Name: N-[3-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]-4-methoxy-aniline Openeye Name: N-[1-[(3,4-diphenylthiazol-3-ium-2-yl)methyl]vinyl]-4-methoxy-aniline CAS Name: N-[3-(3,4-diphenyl-2-thiazol-3-iumyl)prop-1-en-2-yl]-4-methoxyaniline IUPAC Name: N-[3-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]-4-methoxyaniline Traditional Name: 1-[(3,4-diphenylthiazol-3-ium-2-yl)methyl]vinyl-(4-methoxyphenyl)amine Formula: C25H23N2OS+ MolecularWeight: 399.52792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)CC2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)CC2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N2OS/c1-19(26-21-13-15-23(28-2)16-14-21)17-25-27(22-11-7-4-8-12-22)24(18-29-25)20-9-5-3-6-10-20/h3-16,18,26H,1,17H2,2H3/q+1