4-(4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-methoxyphenyl)-5-methyl-N-(1-naphthyl)thiazol-3-ium-2-amine CAS Name: 4-(4-methoxyphenyl)-5-methyl-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-methoxyphenyl)-5-methyl-thiazol-3-ium-2-yl]-(1-naphthyl)amine Formula: C24H23N2OS+ MolecularWeight: 387.51722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(S1)NC2=CC=CC3=CC=CC=C32)CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C([N+](=C(S1)NC2=CC=CC3=CC=CC=C32)CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2OS/c1-4-16-26-23(19-12-14-20(27-3)15-13-19)17(2)28-24(26)25-22-11-7-9-18-8-5-6-10-21(18)22/h4-15H,1,16H2,2-3H3/p+1