[4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]piperazino]-phenyl-methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-27-17-8-9-20(28-2)18(14-17)19-15-29-22(23-19)25-12-10-24(11-13-25)21(26)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3