2-[2-[2-(naphthalen-1-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(naphthalen-1-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(1-naphthylmethylamino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(1-naphthalenylmethylamino)-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(naphthalen-1-ylmethylamino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-(1-naphthylmethylamino)ethyl]thiazol-4-yl]acetate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c21-16(9-17-20-14(11-24-17)8-18(22)23)19-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,11H,8-10H2,(H,19,21)(H,22,23)/p-1