(4R)-3,4-diphenyl-2-[(E)-2-phenylazanylprop-1-enyl]-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: (4R)-3,4-diphenyl-2-[(E)-2-phenylazanylprop-1-enyl]-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4R)-2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol CAS Name: (4R)-2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4R)-2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4R)-2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-2-thiazolin-3-ium-4-ol Formula: C24H23N2OS+ MolecularWeight: 387.51722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C(CS1)(C2=CC=CC=C2)O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=[N+]([C@](CS1)(C2=CC=CC=C2)O)C3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-19(25-21-13-7-3-8-14-21)17-23-26(22-15-9-4-10-16-22)24(27,18-28-23)20-11-5-2-6-12-20/h2-17,27H,18H2,1H3/p+1/t24-/m0/s1