4-(4-methoxyphenyl)-3-prop-2-enyl-2-(pyridin-3-ylamino)-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-2-(pyridin-3-ylamino)-5H-1,3-thiazol-3-ium-4-ol Openeye Name: 3-allyl-4-(4-methoxyphenyl)-2-(3-pyridylamino)-5H-thiazol-3-ium-4-ol CAS Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-2-(3-pyridinylamino)-5H-thiazol-3-ium-4-ol IUPAC Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-2-(pyridin-3-ylamino)-5H-1,3-thiazol-3-ium-4-ol Traditional Name: 3-allyl-4-(4-methoxyphenyl)-2-(3-pyridylamino)-2-thiazolin-3-ium-4-ol Formula: C18H20N3O2S+ MolecularWeight: 342.4353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CSC(=[N+]2CC=C)NC3=CN=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CSC(=[N+]2CC=C)NC3=CN=CC=C3)O

InChI

InChI=1S/C18H19N3O2S/c1-3-11-21-17(20-15-5-4-10-19-12-15)24-13-18(21,22)14-6-8-16(23-2)9-7-14/h3-10,12,22H,1,11,13H2,2H3/p+1