(4S)-2-[2-[(4-ethoxyphenyl)amino]prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: (4S)-2-[2-[(4-ethoxyphenyl)amino]prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-2-[2-(4-ethoxyanilino)allyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol CAS Name: (4S)-2-[2-(4-ethoxyanilino)prop-2-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-2-[2-(4-ethoxyanilino)prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-3,4-diphenyl-2-[2-(p-phenetidino)allyl]-2-thiazolin-3-ium-4-ol Formula: C26H27N2O2S+ MolecularWeight: 431.56978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C)CC2=[N+](C(CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C)CC2=[N+]([C@@](CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N2O2S/c1-3-30-24-16-14-22(15-17-24)27-20(2)18-25-28(23-12-8-5-9-13-23)26(29,19-31-25)21-10-6-4-7-11-21/h4-17,27,29H,2-3,18-19H2,1H3/q+1/t26-/m1/s1