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

Systemtic Name: 2-[2-[2-[(2-methoxynaphthalen-1-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(2-methoxy-1-naphthyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(2-methoxy-1-naphthalenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(2-methoxynaphthalen-1-yl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[(2-methoxy-1-naphthyl)methylamino]ethyl]thiazol-4-yl]acetate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)CC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)CC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-25-16-7-6-12-4-2-3-5-14(12)15(16)10-20-17(22)9-18-21-13(11-26-18)8-19(23)24/h2-7,11H,8-10H2,1H3,(H,20,22)(H,23,24)/p-1