N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-thiazol-3-ium-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-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]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C22H23N2O3S+ MolecularWeight: 395.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(S1)NC2=CC3=C(C=C2)OCCO3)CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C([N+](=C(S1)NC2=CC3=C(C=C2)OCCO3)CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-11-24-21(16-5-8-18(25-3)9-6-16)15(2)28-22(24)23-17-7-10-19-20(14-17)27-13-12-26-19/h4-10,14H,1,11-13H2,2-3H3/p+1