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

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(4-ethoxyanilino)-4-oxo-thiazol-3-ium-5-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(4-ethoxyanilino)-4-oxo-3-prop-2-enyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(4-ethoxyanilino)-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(p-phenetidino)-2-thiazolin-3-ium-5-yl]-N-(3-chlorophenyl)acetamide Formula: C22H23ClN3O3S+ MolecularWeight: 444.95432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)CC=C

InChI

InChI=1S/C22H22ClN3O3S/c1-3-12-26-21(28)19(14-20(27)24-17-7-5-6-15(23)13-17)30-22(26)25-16-8-10-18(11-9-16)29-4-2/h3,5-11,13,19H,1,4,12,14H2,2H3,(H,24,27)/p+1