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

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-hydroxybenzyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O3S/c21-16-6-4-13(5-7-16)9-19-18(22)14-2-1-3-17(8-14)23-10-15-11-24-12-20-15/h1-8,11-12,21H,9-10H2,(H,19,22)