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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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