3-[2-[(5R)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: 3-[2-[(5R)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: 3-[[2-[(5R)-2-morpholino-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 3-[[2-[(5R)-2-(4-morpholinyl)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[(5R)-4-keto-2-morpholino-2-thiazolin-5-yl]acetyl]amino]benzoate Formula: C16H16N3O5S- MolecularWeight: 362.38034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c20-13(17-11-3-1-2-10(8-11)15(22)23)9-12-14(21)18-16(25-12)19-4-6-24-7-5-19/h1-3,8,12H,4-7,9H2,(H,17,20)(H,22,23)/p-1/t12-/m1/s1