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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-p-phenetyl-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-24-17-10-8-15(9-11-17)22-20(23)18-6-4-5-7-19(18)25-12-16-13-26-14(2)21-16/h4-11,13H,3,12H2,1-2H3,(H,22,23)