2-(methylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(methylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(methylamino)-N-thiazol-2-yl-benzamide CAS Name: 2-(methylamino)-N-(2-thiazolyl)benzamide IUPAC Name: 2-(methylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(methylamino)-N-thiazol-2-yl-benzamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NC2=NC=CS2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H11N3OS/c1-12-9-5-3-2-4-8(9)10(15)14-11-13-6-7-16-11/h2-7,12H,1H3,(H,13,14,15)