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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(phenoxymethyl)-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)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-27-13-7-8-14(15(9-13)22(25)26)20-17(23)10-16-19(24)21-18(29-16)11-28-12-5-3-2-4-6-12/h2-9,16H,10-11H2,1H3,(H,20,23)/t16-/m0/s1