2-azanyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-hydroxy-phenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(5-chloro-2-hydroxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(5-chloro-2-hydroxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-hydroxy-phenyl)-4-phenyl-thiazole-5-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClN3O2S/c17-10-6-7-12(21)11(8-10)19-15(22)14-13(20-16(18)23-14)9-4-2-1-3-5-9/h1-8,21H,(H2,18,20)(H,19,22)