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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazino]ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-18-5-7-20(8-6-18)30-16-21-24-19(17-31-21)15-22(28)25-11-13-27(14-12-25)23(29)26-9-3-2-4-10-26/h5-8,17H,2-4,9-16H2,1H3