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

Systemtic Name: N-(2-phenoxyethyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-phenoxyethyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c22-18(20-11-12-23-17-9-5-2-6-10-17)13-16-14-24-19(21-16)15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,20,22)