N-(4-ethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-p-phenetyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H18N2O3S/c1-2-23-17-9-5-15(6-10-17)21-19(22)14-3-7-18(8-4-14)24-11-16-12-25-13-20-16/h3-10,12-13H,2,11H2,1H3,(H,21,22)