N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-4-phenyl-benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O2S/c28-21(27-23-26-20(15-30-23)19-8-4-5-13-24-19)14-25-22(29)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,25,29)(H,26,27,28)