2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-1-(4-phenylpiperazino)ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-18-7-9-21(10-8-18)28-16-22-24-19(17-29-22)15-23(27)26-13-11-25(12-14-26)20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3