N-(2-ethylphenyl)-2-[methyl-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[[2-(2-pyridinyl)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amino]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4OS/c1-3-15-8-4-5-9-17(15)23-19(25)13-24(2)12-16-14-26-20(22-16)18-10-6-7-11-21-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)