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

Systemtic Name: 3-propoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-propoxy-N-thiazol-2-yl-benzamide CAS Name: 3-propoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-propoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-propoxy-N-thiazol-2-yl-benzamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-2-7-17-11-5-3-4-10(9-11)12(16)15-13-14-6-8-18-13/h3-6,8-9H,2,7H2,1H3,(H,14,15,16)