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

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-hydroxyanilino)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-hydroxyanilino)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-hydroxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-hydroxyanilino)-N-(4-methylthiazol-2-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC2=CC=C(C=C2)O

InChI

InChI=1S/C12H13N3O2S/c1-8-7-18-12(14-8)15-11(17)6-13-9-2-4-10(16)5-3-9/h2-5,7,13,16H,6H2,1H3,(H,14,15,17)