2-[2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]thiazol-4-yl]acetate Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-11-3-2-4-13(7-11)22-6-5-17-14(19)9-15-18-12(10-23-15)8-16(20)21/h2-4,7,10H,5-6,8-9H2,1H3,(H,17,19)(H,20,21)/p-1