N-[2-[(4-methylphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]furan-2-carboxamide Openeye Name: N-[3-allyl-2-(4-methylanilino)-4-phenyl-thiazol-3-ium-5-yl]furan-2-carboxamide CAS Name: N-[2-(4-methylanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]-2-furancarboxamide IUPAC Name: N-[2-(4-methylanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]furan-2-carboxamide Traditional Name: N-[3-allyl-4-phenyl-2-(p-toluidino)thiazol-3-ium-5-yl]-2-furamide Formula: C24H22N3O2S+ MolecularWeight: 416.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C3=CC=CO3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C3=CC=CO3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C24H21N3O2S/c1-3-15-27-21(18-8-5-4-6-9-18)23(26-22(28)20-10-7-16-29-20)30-24(27)25-19-13-11-17(2)12-14-19/h3-14,16H,1,15H2,2H3,(H,26,28)/p+1