N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5OS/c1-17-9-11-26(12-10-17)15-19-16-29-22(24-19)25-21(28)8-7-18-13-23-27(14-18)20-5-3-2-4-6-20/h2-6,13-14,16-17H,7-12,15H2,1H3,(H,24,25,28)