2-[2-[(2-oxidanylnaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(2-oxidanylnaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-hydroxy-1-naphthyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-hydroxy-1-naphthalenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-hydroxynaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-hydroxy-1-naphthyl)methylamino]thiazol-4-yl]acetate Formula: C16H13N2O3S- MolecularWeight: 313.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=NC(=CS3)CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=NC(=CS3)CC(=O)[O-])O

InChI

InChI=1S/C16H14N2O3S/c19-14-6-5-10-3-1-2-4-12(10)13(14)8-17-16-18-11(9-22-16)7-15(20)21/h1-6,9,19H,7-8H2,(H,17,18)(H,20,21)/p-1