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

Systemtic Name: N-[2-[(4-methylphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[3-allyl-2-(4-methylanilino)-4-phenyl-thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(4-methylanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(4-methylanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[3-allyl-4-phenyl-2-(p-toluidino)thiazol-3-ium-5-yl]acetamide Formula: C21H22N3OS+ MolecularWeight: 364.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H21N3OS/c1-4-14-24-19(17-8-6-5-7-9-17)20(22-16(3)25)26-21(24)23-18-12-10-15(2)11-13-18/h4-13H,1,14H2,2-3H3,(H,22,25)/p+1