3-phenyl-N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenyl-N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(4-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CSC=N4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CSC=N4

InChI

InChI=1S/C21H23N5O2S/c27-20(7-6-16-4-2-1-3-5-16)24-19-8-11-23-26(19)17-9-12-25(13-10-17)21(28)18-14-29-15-22-18/h1-5,8,11,14-15,17H,6-7,9-10,12-13H2,(H,24,27)