3-(2-azanylethanoyl)-2-naphthalen-1-yl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 3-(2-azanylethanoyl)-2-naphthalen-1-yl-1,3-thiazolidine-4-carboxylate Openeye Name: 3-(2-aminoacetyl)-2-(1-naphthyl)thiazolidine-4-carboxylate CAS Name: 3-(2-amino-1-oxoethyl)-2-(1-naphthalenyl)-4-thiazolidinecarboxylate IUPAC Name: 3-(2-aminoacetyl)-2-naphthalen-1-yl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-glycyl-2-(1-naphthyl)thiazolidine-4-carboxylate Formula: C16H15N2O3S- MolecularWeight: 315.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CC=CC3=CC=CC=C32)C(=O)CN)C(=O)[O-]

Isomeric SMILES

C1C(N(C(S1)C2=CC=CC3=CC=CC=C32)C(=O)CN)C(=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c17-8-14(19)18-13(16(20)21)9-22-15(18)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13,15H,8-9,17H2,(H,20,21)/p-1