N-[2-[1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-phenylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-phenyl-5-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[(2-phenylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5OS/c1-15(26)23-19-7-10-22-25(19)17-8-11-24(12-9-17)14-18-13-21-20(27-18)16-5-3-2-4-6-16/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H,23,26)