4-[4-[(2S)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]phenyl]benzoic acid

Systemtic Name: 4-[4-[(2S)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]phenyl]benzoic acid Openeye Name: 4-[4-[(2S)-2-amino-3-oxo-3-thiazolidin-3-yl-propyl]phenyl]benzoic acid CAS Name: 4-[4-[(2S)-2-amino-3-oxo-3-(3-thiazolidinyl)propyl]phenyl]benzoic acid IUPAC Name: 4-[4-[(2S)-2-amino-3-oxo-3-(1,3-thiazolidin-3-yl)propyl]phenyl]benzoic acid Traditional Name: 4-[4-[(2S)-2-amino-3-keto-3-thiazolidin-3-yl-propyl]phenyl]benzoic acid Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c20-17(18(22)21-9-10-25-12-21)11-13-1-3-14(4-2-13)15-5-7-16(8-6-15)19(23)24/h1-8,17H,9-12,20H2,(H,23,24)/t17-/m0/s1