N-[4-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]thiazol-2-yl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3S/c1-18(30)19-7-10-22(11-8-19)28-13-15-29(16-14-28)23(31)12-9-21-17-33-25(26-21)27-24(32)20-5-3-2-4-6-20/h2-8,10-11,17H,9,12-16H2,1H3,(H,26,27,32)