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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-10(2)14-9-17-16(22-14)19-15(21)8-12-4-6-13(7-5-12)18-11(3)20/h4-7,9-10H,8H2,1-3H3,(H,18,20)(H,17,19,21)