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

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

COC1=CC=CC(=C1)CCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

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