1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-anilinothiazol-4-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2-anilino-4-thiazolyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-anilino-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2-anilinothiazol-4-yl)ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-17(28)18-7-9-21(10-8-18)26-11-13-27(14-12-26)22(29)15-20-16-30-23(25-20)24-19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,24,25)