4-(hydroxymethyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(hydroxymethyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(hydroxymethyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(hydroxymethyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(hydroxymethyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methylol-N-thiazol-2-yl-benzamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1CO)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H10N2O2S/c14-7-8-1-3-9(4-2-8)10(15)13-11-12-5-6-16-11/h1-6,14H,7H2,(H,12,13,15)