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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)CC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)CC(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-11(12-6-4-3-5-7-12)8-14(19)18-16-17-13(10-22-16)9-15(20)21-2/h3-7,10-11H,8-9H2,1-2H3,(H,17,18,19)