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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H15ClN4O5S MolecularWeight: 434.8535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O5S/c1-28-14-7-6-12(23(26)27)8-13(14)21-16(24)9-15-17(25)22-18(29-15)20-11-4-2-10(19)3-5-11/h2-8,15H,9H2,1H3,(H,21,24)(H,20,22,25)