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

Systemtic Name: ethyl 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(phenoxycarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(phenoxy)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(carbophenoxyamino)thiazol-4-yl]acetic acid ethyl ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-2-19-12(17)8-10-9-21-13(15-10)16-14(18)20-11-6-4-3-5-7-11/h3-7,9H,2,8H2,1H3,(H,15,16,18)