(2S,4S)-2-(4-chlorophenyl)-3-(naphthalen-1-ylcarbamoyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2S,4S)-2-(4-chlorophenyl)-3-(naphthalen-1-ylcarbamoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4S)-2-(4-chlorophenyl)-3-(1-naphthylcarbamoyl)thiazolidine-4-carboxylate CAS Name: (2S,4S)-2-(4-chlorophenyl)-3-[(1-naphthalenylamino)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (2S,4S)-2-(4-chlorophenyl)-3-(naphthalen-1-ylcarbamoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4S)-2-(4-chlorophenyl)-3-(1-naphthylcarbamoyl)thiazolidine-4-carboxylate Formula: C21H16ClN2O3S- MolecularWeight: 411.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N([C@@H](S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C21H17ClN2O3S/c22-15-10-8-14(9-11-15)19-24(18(12-28-19)20(25)26)21(27)23-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,18-19H,12H2,(H,23,27)(H,25,26)/p-1/t18-,19+/m1/s1