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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]propanamide Openeye Name: N-[3-allyl-2-(2-methoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]propanamide CAS Name: N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]propanamide IUPAC Name: N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]propanamide Traditional Name: N-[3-allyl-2-(o-anisidino)-4-phenyl-thiazol-3-ium-5-yl]propionamide Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2OC)CC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2OC)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-4-15-25-20(16-11-7-6-8-12-16)21(24-19(26)5-2)28-22(25)23-17-13-9-10-14-18(17)27-3/h4,6-14H,1,5,15H2,2-3H3,(H,24,26)/p+1