methyl 2-[2-(2-phenylbutanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-phenylbutanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(2-phenylbutanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(1-oxo-2-phenylbutyl)amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-phenylbutanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-phenylbutanoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-3-13(11-7-5-4-6-8-11)15(20)18-16-17-12(10-22-16)9-14(19)21-2/h4-8,10,13H,3,9H2,1-2H3,(H,17,18,20)