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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]acetamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5S/c1-29-15-5-3-2-4-11(15)10-21-19-23-18(26)16(30-19)9-17(25)22-14-8-12(24(27)28)6-7-13(14)20/h2-8,16H,9-10H2,1H3,(H,22,25)(H,21,23,26)