3-ethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-4-(4-pyridylmethoxy)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CSC(=N2)C)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CSC(=N2)C)OCC3=CC=NC=C3

InChI

InChI=1S/C21H23N3O3S/c1-3-26-20-12-17(21(25)23-11-8-18-14-28-15(2)24-18)4-5-19(20)27-13-16-6-9-22-10-7-16/h4-7,9-10,12,14H,3,8,11,13H2,1-2H3,(H,23,25)