4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: 4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(2,4,6-trimethylphenyl)thiazol-3-ium-2-amine CAS Name: 4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-2-thiazol-3-iumamine IUPAC Name: 4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]-mesityl-amine Formula: C21H22ClN2S+ MolecularWeight: 369.93078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CC=C)C

InChI

InChI=1S/C21H21ClN2S/c1-5-10-24-19(17-6-8-18(22)9-7-17)13-25-21(24)23-20-15(3)11-14(2)12-16(20)4/h5-9,11-13H,1,10H2,2-4H3/p+1