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

Systemtic Name: 3-(2-azanylethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(2-aminoethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-thiazol-2-yl-benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c13-4-6-17-10-3-1-2-9(8-10)11(16)15-12-14-5-7-18-12/h1-3,5,7-8H,4,6,13H2,(H,14,15,16)