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

Systemtic Name: 4-methyl-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c1-27-11-13-28(14-12-27)23(30)26-22-25-18(16-32-22)15-21(29)24-17-7-9-20(10-8-17)31-19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,24,29)(H,25,26,30)