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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

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