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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O6S/c1-29-15-6-4-3-5-12(15)11-21-20-23-19(26)17(31-20)10-18(25)22-14-8-7-13(24(27)28)9-16(14)30-2/h3-9,17H,10-11H2,1-2H3,(H,22,25)(H,21,23,26)