2-(2-acetamido-1,3-thiazol-4-yl)-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(4-butylphenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(4-butylphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(4-butylphenyl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-3-4-5-13-6-8-14(9-7-13)19-16(22)10-15-11-23-17(20-15)18-12(2)21/h6-9,11H,3-5,10H2,1-2H3,(H,19,22)(H,18,20,21)