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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Openeye Name: N-[3-allyl-2-(4-ethoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]benzamide CAS Name: N-[2-(4-ethoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]benzamide IUPAC Name: N-[2-(4-ethoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Traditional Name: N-[3-allyl-4-phenyl-2-(p-phenetidino)thiazol-3-ium-5-yl]benzamide Formula: C27H26N3O2S+ MolecularWeight: 456.57924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C27H25N3O2S/c1-3-19-30-24(20-11-7-5-8-12-20)26(29-25(31)21-13-9-6-10-14-21)33-27(30)28-22-15-17-23(18-16-22)32-4-2/h3,5-18H,1,4,19H2,2H3,(H,29,31)/p+1