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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-27-20-9-7-19(8-10-20)24-11-13-25(14-12-24)21(26)15-18-16-28-22(23-18)17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3