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

Systemtic Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5S/c1-28-15-8-3-2-5-12(15)11-20-19-22-18(25)16(29-19)10-17(24)21-13-6-4-7-14(9-13)23(26)27/h2-9,16H,10-11H2,1H3,(H,21,24)(H,20,22,25)