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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-keto-2-(phenethylamino)-2-thiazolin-5-yl]acetamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O4S/c20-14-7-6-13(24(27)28)10-15(14)22-17(25)11-16-18(26)23-19(29-16)21-9-8-12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2,(H,22,25)(H,21,23,26)