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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(4-piperidinoanilino)ethyl]thiazol-2-yl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c28-21(24-18-9-11-20(12-10-18)27-13-5-2-6-14-27)15-19-16-30-23(25-19)26-22(29)17-7-3-1-4-8-17/h1,3-4,7-12,16H,2,5-6,13-15H2,(H,24,28)(H,25,26,29)