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

Systemtic Name: 5-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-acetamidophenyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-acetamidophenyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(4-acetamidophenyl)thiazol-4-yl]-2-hydroxy-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H15N3O3S/c1-10(22)20-13-5-2-11(3-6-13)18-21-15(9-25-18)12-4-7-16(23)14(8-12)17(19)24/h2-9,23H,1H3,(H2,19,24)(H,20,22)