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

Systemtic Name: 2-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-thiazol-2-yl-benzamide CAS Name: 2-(2-phenoxyethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-thiazol-2-yl-benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O3S/c21-17(20-18-19-10-13-24-18)15-8-4-5-9-16(15)23-12-11-22-14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,19,20,21)