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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propan-1-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-18(30-22-10-8-21(29-2)9-11-22)24(28)27-14-12-26(13-15-27)16-20-17-31-23(25-20)19-6-4-3-5-7-19/h3-11,17-18H,12-16H2,1-2H3