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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COCCOC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COCCOC)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-11(19)15-14(12-6-4-3-5-7-12)18-16(23-15)17-13(20)10-22-9-8-21-2/h3-7H,8-10H2,1-2H3,(H,17,18,20)