N-(2-methoxy-4-nitro-phenyl)-2-[(5R)-4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5R)-4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5R)-4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(5R)-4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(5R)-4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(phenethylamino)-2-thiazolin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[C@@H]2C(=O)N=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O5S/c1-29-16-11-14(24(27)28)7-8-15(16)22-18(25)12-17-19(26)23-20(30-17)21-10-9-13-5-3-2-4-6-13/h2-8,11,17H,9-10,12H2,1H3,(H,22,25)(H,21,23,26)/t17-/m1/s1