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

Systemtic Name: 2-[2-[(2-ethoxynaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-ethoxy-1-naphthyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-ethoxy-1-naphthalenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-ethoxynaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-ethoxy-1-naphthyl)methylamino]thiazol-4-yl]acetate Formula: C18H17N2O3S- MolecularWeight: 341.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-2-23-16-8-7-12-5-3-4-6-14(12)15(16)10-19-18-20-13(11-24-18)9-17(21)22/h3-8,11H,2,9-10H2,1H3,(H,19,20)(H,21,22)/p-1