N-[1-(phenylmethyl)piperidin-4-yl]-2-(pyridin-2-ylcarbonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(pyridin-2-ylcarbonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(pyridine-2-carbonylamino)thiazole-4-carboxamide CAS Name: 2-[[oxo(2-pyridinyl)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-picolinamido-thiazole-4-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c28-20(18-8-4-5-11-23-18)26-22-25-19(15-30-22)21(29)24-17-9-12-27(13-10-17)14-16-6-2-1-3-7-16/h1-8,11,15,17H,9-10,12-14H2,(H,24,29)(H,25,26,28)