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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(5R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[(5R)-2-(4-methoxyphenyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(5R)-2-(4-methoxyphenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(5R)-2-(4-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)-2-thiazolin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O6S/c1-27-13-6-3-11(4-7-13)19-21-18(24)16(29-19)10-17(23)20-14-9-12(22(25)26)5-8-15(14)28-2/h3-9,16H,10H2,1-2H3,(H,20,23)/t16-/m1/s1