2-[2-(naphthalen-1-ylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(naphthalen-1-ylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(1-naphthylamino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(1-naphthalenylamino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(naphthalen-1-ylamino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(1-naphthylamino)-4-phenyl-thiazol-5-yl]acetate Formula: C21H15N2O2S- MolecularWeight: 359.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

InChI

InChI=1S/C21H16N2O2S/c24-19(25)13-18-20(15-8-2-1-3-9-15)23-21(26-18)22-17-12-6-10-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,22,23)(H,24,25)/p-1