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

Systemtic Name: 4-(2-azanylethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(2-aminoethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(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=C1C(=O)NC2=NC=CS2)OCCN

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OCCN

InChI

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