N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(1-p-phenetylethyl)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O3S/c1-4-26-19-11-9-17(10-12-19)15(2)23-22(25)20-7-5-6-8-21(20)27-13-18-14-28-16(3)24-18/h5-12,14-15H,4,13H2,1-3H3,(H,23,25)