2-(2-phenylbutanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-phenylbutanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-phenylbutanoylamino)thiazole-4-carboxamide CAS Name: 2-[(1-oxo-2-phenylbutyl)amino]-4-thiazolecarboxamide IUPAC Name: 2-(2-phenylbutanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-phenylbutanoylamino)thiazole-4-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C14H15N3O2S/c1-2-10(9-6-4-3-5-7-9)13(19)17-14-16-11(8-20-14)12(15)18/h3-8,10H,2H2,1H3,(H2,15,18)(H,16,17,19)