2-[2-[2-[2-methoxyethyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-methoxyethyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-[benzoyl(2-methoxyethyl)amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[benzoyl(2-methoxyethyl)amino]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-[benzoyl(2-methoxyethyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[benzoyl(2-methoxyethyl)amino]acetyl]amino]thiazol-4-yl]acetate Formula: C17H18N3O5S- MolecularWeight: 376.40692

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O5S/c1-25-8-7-20(16(24)12-5-3-2-4-6-12)10-14(21)19-17-18-13(11-26-17)9-15(22)23/h2-6,11H,7-10H2,1H3,(H,22,23)(H,18,19,21)/p-1