2-[2-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-allyl-2-(2,6-dimethylanilino)-4-oxo-thiazol-3-ium-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2,6-dimethylanilino)-4-oxo-3-prop-2-enyl-5-thiazol-3-iumyl]-N-phenylacetamide IUPAC Name: 2-[2-(2,6-dimethylanilino)-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-phenylacetamide Traditional Name: 2-[3-allyl-2-(2,6-dimethylanilino)-4-keto-2-thiazolin-3-ium-5-yl]-N-phenyl-acetamide Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=[N+](C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=[N+](C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

InChI

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