(1R)-2-[(4-phenoxyphenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-[(4-phenoxyphenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(4-phenoxyanilino)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(4-phenoxyanilino)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(4-phenoxyanilino)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(4-phenoxyanilino)-1-(2-thienyl)ethanol Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC[C@H](C3=CC=CS3)O

InChI

InChI=1S/C18H17NO2S/c20-17(18-7-4-12-22-18)13-19-14-8-10-16(11-9-14)21-15-5-2-1-3-6-15/h1-12,17,19-20H,13H2/t17-/m1/s1