4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]butanoate IUPAC Name: 4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]butyrate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c18-13(16-8-4-7-14(19)20)9-12-10-21-15(17-12)11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H,16,18)(H,19,20)/p-1