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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-pyrazin-2-yl-nipecotamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O2S/c1-14-19(15-5-7-17(28-2)8-6-15)24-21(29-14)25-20(27)16-4-3-11-26(13-16)18-12-22-9-10-23-18/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,24,25,27)