5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-ethoxyphenyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-ethoxyphenyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-5-(2-p-phenetylthiazol-4-yl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H16N2O3S/c1-2-23-13-6-3-11(4-7-13)18-20-15(10-24-18)12-5-8-16(21)14(9-12)17(19)22/h3-10,21H,2H2,1H3,(H2,19,22)