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

Systemtic Name: 2-[2-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(2,6-dimethylanilino)-4-oxo-thiazol-3-ium-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(2,6-dimethylanilino)-4-oxo-3-prop-2-enyl-5-thiazol-3-iumyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2,6-dimethylanilino)-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-allyl-2-(2,6-dimethylanilino)-4-keto-2-thiazolin-3-ium-5-yl]-N-p-phenetyl-acetamide Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)[N+](=C(S2)NC3=C(C=CC=C3C)C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)[N+](=C(S2)NC3=C(C=CC=C3C)C)CC=C

InChI

InChI=1S/C24H27N3O3S/c1-5-14-27-23(29)20(31-24(27)26-22-16(3)8-7-9-17(22)4)15-21(28)25-18-10-12-19(13-11-18)30-6-2/h5,7-13,20H,1,6,14-15H2,2-4H3,(H,25,28)/p+1