2-(4-acetamidophenyl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-cyclobutylthiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-cyclobutyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-cyclobutylthiazol-2-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3CCC3

InChI

InChI=1S/C17H19N3O2S/c1-11(21)19-14-7-5-12(6-8-14)9-16(22)20-17-18-10-15(23-17)13-3-2-4-13/h5-8,10,13H,2-4,9H2,1H3,(H,19,21)(H,18,20,22)