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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(2,6-dimethylanilino)-4-oxo-thiazol-3-ium-5-yl]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[2-(2,6-dimethylanilino)-4-oxo-3-prop-2-enyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2,6-dimethylanilino)-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(2,6-dimethylanilino)-4-keto-2-thiazolin-3-ium-5-yl]-N-(2-bromophenyl)acetamide Formula: C22H23BrN3O2S+ MolecularWeight: 473.40592

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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=C3Br)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=[N+](C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC=C

InChI

InChI=1S/C22H22BrN3O2S/c1-4-12-26-21(28)18(13-19(27)24-17-11-6-5-10-16(17)23)29-22(26)25-20-14(2)8-7-9-15(20)3/h4-11,18H,1,12-13H2,2-3H3,(H,24,27)/p+1