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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-2-thiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C27H26N6O3S MolecularWeight: 514.59874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C27H26N6O3S/c34-25(30-22-10-4-5-11-23(22)36-21-8-2-1-3-9-21)18-20-19-37-26(29-20)31-27(35)33-16-14-32(15-17-33)24-12-6-7-13-28-24/h1-13,19H,14-18H2,(H,30,34)(H,29,31,35)