2-[2-[[4-(pentanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[4-(pentanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[4-(pentanoylamino)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[4-(pentanoylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(valerylamino)benzoyl]amino]thiazol-4-yl]acetate Formula: C17H18N3O4S- MolecularWeight: 360.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-2-3-4-14(21)18-12-7-5-11(6-8-12)16(24)20-17-19-13(10-25-17)9-15(22)23/h5-8,10H,2-4,9H2,1H3,(H,18,21)(H,22,23)(H,19,20,24)/p-1