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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[3-allyl-2-(4-ethoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(4-ethoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(4-ethoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[3-allyl-4-phenyl-2-(p-phenetidino)thiazol-3-ium-5-yl]acetamide Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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