(3-chlorophenyl)-[4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[(2-isopropylthiazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[(2-propan-2-yl-4-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[(2-isopropylthiazol-4-yl)methyl]piperazino]methanone Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-13(2)17-20-16(12-24-17)11-21-6-8-22(9-7-21)18(23)14-4-3-5-15(19)10-14/h3-5,10,12-13H,6-9,11H2,1-2H3