N-[(4-methoxyphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-p-anisyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H18N2O3S/c1-23-17-6-2-14(3-7-17)10-20-19(22)15-4-8-18(9-5-15)24-11-16-12-25-13-21-16/h2-9,12-13H,10-11H2,1H3,(H,20,22)