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

Systemtic Name: N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-16(28)17-7-9-19(10-8-17)26-11-13-27(14-12-26)22(30)20-15-31-23(24-20)25-21(29)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,24,25,29)