(3S)-N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: (3S)-N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-1-(2-pyrimidyl)nipecotamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)[C@H]3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C23H27N5O3S/c1-3-30-17-8-9-20(31-4-2)18(13-17)19-15-32-23(26-19)27-21(29)16-7-5-12-28(14-16)22-24-10-6-11-25-22/h6,8-11,13,15-16H,3-5,7,12,14H2,1-2H3,(H,26,27,29)/t16-/m0/s1