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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)O

InChI

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