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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Openeye Name: N-[3-allyl-2-(2-methoxyanilino)-4-(p-tolyl)thiazol-3-ium-5-yl]benzamide CAS Name: N-[2-(2-methoxyanilino)-4-(4-methylphenyl)-3-prop-2-enyl-5-thiazol-3-iumyl]benzamide IUPAC Name: N-[2-(2-methoxyanilino)-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Traditional Name: N-[3-allyl-2-(o-anisidino)-4-(p-tolyl)thiazol-3-ium-5-yl]benzamide Formula: C27H26N3O2S+ MolecularWeight: 456.57924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=[N+]2CC=C)NC3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=[N+]2CC=C)NC3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2S/c1-4-18-30-24(20-16-14-19(2)15-17-20)26(29-25(31)21-10-6-5-7-11-21)33-27(30)28-22-12-8-9-13-23(22)32-3/h4-17H,1,18H2,2-3H3,(H,29,31)/p+1