2-(2-phenoxyethoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenoxyethoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-phenoxyethoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-phenoxyethoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c22-18(13-23-11-12-24-16-9-5-2-6-10-16)21-19-20-17(14-25-19)15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,20,21,22)