1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazin-1-yl]-2-(4-isopropylphenoxy)ethanone CAS Name: 1-[4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazino]-2-(4-isopropylphenoxy)ethanone Formula: C22H29N3O2S MolecularWeight: 399.54956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

InChI

InChI=1S/C22H29N3O2S/c1-16(2)17-5-7-19(8-6-17)27-14-22(26)25-11-9-24(10-12-25)13-21-23-20(15-28-21)18-3-4-18/h5-8,15-16,18H,3-4,9-14H2,1-2H3