(2S)-2-azanyl-3-(4-phenylphenyl)-1-(1,3-thiazolidin-3-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(4-phenylphenyl)-1-(1,3-thiazolidin-3-yl)propan-1-one Openeye Name: (2S)-2-amino-3-(4-phenylphenyl)-1-thiazolidin-3-yl-propan-1-one CAS Name: (2S)-2-amino-3-(4-phenylphenyl)-1-(3-thiazolidinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-(4-phenylphenyl)-1-(1,3-thiazolidin-3-yl)propan-1-one Traditional Name: (2S)-2-amino-3-(4-phenylphenyl)-1-thiazolidin-3-yl-propan-1-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CSCN1C(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2OS/c19-17(18(21)20-10-11-22-13-20)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17H,10-13,19H2/t17-/m0/s1