2-[(phenylmethyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(phenylmethyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: 2-(benzylamino)thiazole-5-carboxylate CAS Name: 2-[(phenylmethyl)amino]-5-thiazolecarboxylate IUPAC Name: 2-(benzylamino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(benzylamino)thiazole-5-carboxylate Formula: C11H9N2O2S- MolecularWeight: 233.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O2S/c14-10(15)9-7-13-11(16-9)12-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)/p-1