2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-[1-(1,3-thiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-[1-(1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-(1-thiazol-2-ylethyl)acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidinyl)phenoxy]-N-[1-(2-thiazolyl)ethyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-ylphenoxy]-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidyl)phenoxy]-N-(1-thiazol-2-ylethyl)acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NC(=O)COC2=C(C=C(C=C2)C3=NC=CC=N3)CN(C)C

Isomeric SMILES

CC(C1=NC=CS1)NC(=O)COC2=C(C=C(C=C2)C3=NC=CC=N3)CN(C)C

InChI

InChI=1S/C20H23N5O2S/c1-14(20-23-9-10-28-20)24-18(26)13-27-17-6-5-15(11-16(17)12-25(2)3)19-21-7-4-8-22-19/h4-11,14H,12-13H2,1-3H3,(H,24,26)