[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazino)methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-20(28-21(23-16)17-8-10-19(27-2)11-9-17)22(26)25-14-12-24(13-15-25)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3