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

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c29-23(26-19-4-2-1-3-5-19)14-28-12-10-20(11-13-28)27-24(30)18-6-8-22(9-7-18)31-15-21-16-32-17-25-21/h1-9,16-17,20H,10-15H2,(H,26,29)(H,27,30)