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

Systemtic Name: 4-(4-ethoxyphenyl)-5-methyl-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-ethoxyphenyl)-5-methyl-N-(1-naphthyl)thiazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-5-methyl-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-ethoxyphenyl)-5-methyl-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: (3-allyl-5-methyl-4-p-phenetyl-thiazol-3-ium-2-yl)-(1-naphthyl)amine Formula: C25H25N2OS+ MolecularWeight: 401.5438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=[N+]2CC=C)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=[N+]2CC=C)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H24N2OS/c1-4-17-27-24(20-13-15-21(16-14-20)28-5-2)18(3)29-25(27)26-23-12-8-10-19-9-6-7-11-22(19)23/h4,6-16H,1,5,17H2,2-3H3/p+1