3-(4-ethanoylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-ethanoylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-acetylphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-acetylphenoxy)-1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-acetylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-acetylphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propan-1-one Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-19(29)20-7-9-23(10-8-20)31-16-11-24(30)28-14-12-27(13-15-28)17-22-18-32-25(26-22)21-5-3-2-4-6-21/h2-10,18H,11-17H2,1H3