N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-1-(4-methoxy-2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-1-(4-methoxypyrimidin-2-yl)isonipecotamide Formula: C21H22ClN5O2S MolecularWeight: 443.94968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN5O2S/c1-29-18-5-8-23-20(25-18)27-9-6-15(7-10-27)19(28)26-21-24-13-17(30-21)12-14-3-2-4-16(22)11-14/h2-5,8,11,13,15H,6-7,9-10,12H2,1H3,(H,24,26,28)