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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-4-methoxy-benzamide Openeye Name: N-[3-allyl-2-(3-chloroanilino)-4-phenyl-thiazol-3-ium-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-4-methoxybenzamide Traditional Name: N-[3-allyl-2-(3-chloroanilino)-4-phenyl-thiazol-3-ium-5-yl]-4-methoxy-benzamide Formula: C26H23ClN3O2S+ MolecularWeight: 476.99772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C([N+](=C(S2)NC3=CC(=CC=C3)Cl)CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C([N+](=C(S2)NC3=CC(=CC=C3)Cl)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O2S/c1-3-16-30-23(18-8-5-4-6-9-18)25(29-24(31)19-12-14-22(32-2)15-13-19)33-26(30)28-21-11-7-10-20(27)17-21/h3-15,17H,1,16H2,2H3,(H,29,31)/p+1