(2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: (2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: (2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: (2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: (2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C)(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@](C)(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

InChI

InChI=1S/C23H24N2O3S/c1-16(17-7-4-3-5-8-17)24-14-23(2,26)15-27-19-10-6-9-18(13-19)21-22-20(28-25-21)11-12-29-22/h3-13,16,24,26H,14-15H2,1-2H3/t16-,23+/m1/s1