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

Systemtic Name: 4-(4-methoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-methoxyphenyl)-N-(1-naphthyl)thiazol-3-ium-2-amine CAS Name: 4-(4-methoxyphenyl)-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-methoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-methoxyphenyl)thiazol-3-ium-2-yl]-(1-naphthyl)amine Formula: C23H21N2OS+ MolecularWeight: 373.49064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[N+]2CC=C)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[N+]2CC=C)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c1-3-15-25-22(18-11-13-19(26-2)14-12-18)16-27-23(25)24-21-10-6-8-17-7-4-5-9-20(17)21/h3-14,16H,1,15H2,2H3/p+1