N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC

InChI

InChI=1S/C16H19N3O4S/c1-11(20)17-13-5-3-12(4-6-13)14-10-24-16(18-14)19-15(21)9-23-8-7-22-2/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,19,21)