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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanone Openeye Name: 2-(2-anilinothiazol-4-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-anilino-4-thiazolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-anilinothiazol-4-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-20-10-6-5-9-19(20)25-11-13-26(14-12-25)21(27)15-18-16-29-22(24-18)23-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,23,24)