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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-p-anisyl-3-(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(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

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

InChI

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