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

Systemtic Name: 2-[2-[2-oxidanylidene-2-[(2-oxidanylnaphthalen-1-yl)methylamino]ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(2-hydroxy-1-naphthyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(2-hydroxy-1-naphthalenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(2-hydroxynaphthalen-1-yl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(2-hydroxy-1-naphthyl)methylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CC3=NC(=CS3)CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CC3=NC(=CS3)CC(=O)[O-])O

InChI

InChI=1S/C18H16N2O4S/c21-15-6-5-11-3-1-2-4-13(11)14(15)9-19-16(22)8-17-20-12(10-25-17)7-18(23)24/h1-6,10,21H,7-9H2,(H,19,22)(H,23,24)/p-1