4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(2-methoxyphenyl)thiazol-3-ium-2-amine CAS Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]-(2-methoxyphenyl)amine Formula: C19H18ClN2OS+ MolecularWeight: 357.87702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

COC1=CC=CC=C1NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C19H17ClN2OS/c1-3-12-22-17(14-8-10-15(20)11-9-14)13-24-19(22)21-16-6-4-5-7-18(16)23-2/h3-11,13H,1,12H2,2H3/p+1