4-ethanoyl-N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-keto-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4S/c1-17(30)28-11-13-29(14-12-28)24(32)27-23-25-18(16-34-23)15-22(31)26-20-9-5-6-10-21(20)33-19-7-3-2-4-8-19/h2-10,16H,11-15H2,1H3,(H,26,31)(H,25,27,32)