4-methyl-2-[2-(2-naphthalen-2-yloxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-(2-naphthalen-2-yloxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-[2-(2-naphthyloxy)ethylamino]-2-oxo-ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-(2-naphthalenyloxy)ethylamino]-2-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(2-naphthalen-2-yloxyethylamino)-2-oxoethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-[2-(2-naphthoxy)ethylamino]ethyl]-4-methyl-thiazole-5-carboxylate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NCCOC2=CC3=CC=CC=C3C=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NCCOC2=CC3=CC=CC=C3C=C2)C(=O)[O-]

InChI

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