2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(3-hydroxyphenyl)acetamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CC2C(=O)N=C(S2)N

InChI

InChI=1S/C11H11N3O3S/c12-11-14-10(17)8(18-11)5-9(16)13-6-2-1-3-7(15)4-6/h1-4,8,15H,5H2,(H,13,16)(H2,12,14,17)