3-methoxy-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[4-(3-oxo-1-piperazinyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(3-ketopiperazino)benzyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCNC(=O)C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCNC(=O)C3)OCC4=CSC=N4

InChI

InChI=1S/C23H24N4O4S/c1-30-21-10-17(4-7-20(21)31-13-18-14-32-15-26-18)23(29)25-11-16-2-5-19(6-3-16)27-9-8-24-22(28)12-27/h2-7,10,14-15H,8-9,11-13H2,1H3,(H,24,28)(H,25,29)