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

Systemtic Name: methyl 2-oxidanylidene-2-[2-(phenethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-oxo-2-[2-(phenethylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-oxo-2-[2-[[oxo-(phenethylamino)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[2-(phenethylcarbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-keto-2-[2-(phenethylcarbamoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CSC(=N1)NC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)C1=CSC(=N1)NC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-22-13(20)12(19)11-9-23-15(17-11)18-14(21)16-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,16,17,18,21)