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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[3-allyl-2-(4-ethoxyanilino)-4-(p-tolyl)thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(4-ethoxyanilino)-4-(4-methylphenyl)-3-prop-2-enyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(4-ethoxyanilino)-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[3-allyl-2-(p-phenetidino)-4-(p-tolyl)thiazol-3-ium-5-yl]acetamide Formula: C23H26N3O2S+ MolecularWeight: 408.53644

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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=C(C=C3)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-5-15-26-21(18-9-7-16(3)8-10-18)22(24-17(4)27)29-23(26)25-19-11-13-20(14-12-19)28-6-2/h5,7-14H,1,6,15H2,2-4H3,(H,24,27)/p+1