N-[2-[(2-methoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Openeye Name: N-[3-allyl-2-(2-methoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]benzamide CAS Name: N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]benzamide IUPAC Name: N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Traditional Name: N-[3-allyl-2-(o-anisidino)-4-phenyl-thiazol-3-ium-5-yl]benzamide Formula: C26H24N3O2S+ MolecularWeight: 442.55266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=[N+](C(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC1=CC=CC=C1NC2=[N+](C(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C26H23N3O2S/c1-3-18-29-23(19-12-6-4-7-13-19)25(28-24(30)20-14-8-5-9-15-20)32-26(29)27-21-16-10-11-17-22(21)31-2/h3-17H,1,18H2,2H3,(H,28,30)/p+1