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

Systemtic Name: methyl 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(phenoxycarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(phenoxy)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(carbophenoxyamino)thiazol-4-yl]acetic acid methyl ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O4S/c1-18-11(16)7-9-8-20-12(14-9)15-13(17)19-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,15,17)