2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)thiazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-2-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O3S/c1-23-15-8-4-13(5-9-15)19-17(22)10-18-20-16(11-24-18)12-2-6-14(21)7-3-12/h2-9,11,21H,10H2,1H3,(H,19,22)