N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-phenoxyethoxy)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-15(24)20-19(16-8-4-2-5-9-16)23-21(28-20)22-18(25)14-26-12-13-27-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,22,23,25)