1-(4-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(piperidinomethyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3OS/c21-16-7-5-15(6-8-16)20(9-4-10-20)18(25)23-19-22-17(14-26-19)13-24-11-2-1-3-12-24/h5-8,14H,1-4,9-13H2,(H,22,23,25)