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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[4-methyl-2-(phenylmethyl)-5-thiazolyl]methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O2S/c1-17-22(29-21(24-17)16-18-8-4-3-5-9-18)23(27)26-14-12-25(13-15-26)19-10-6-7-11-20(19)28-2/h3-11H,12-16H2,1-2H3