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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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