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

Systemtic Name: 3-(4-methylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methylphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methylphenoxy)-1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methylphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propan-1-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-19-7-9-22(10-8-19)29-16-11-23(28)27-14-12-26(13-15-27)17-21-18-30-24(25-21)20-5-3-2-4-6-20/h2-10,18H,11-17H2,1H3