methyl 2-[2-(1H-pyrrol-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-(1H-pyrrol-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(1H-pyrrole-2-carbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(1H-pyrrol-2-yl)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-pyrrole-2-carbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1H-pyrrole-2-carbonylamino)thiazol-4-yl]acetic acid methyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CN2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CN2

InChI

InChI=1S/C11H11N3O3S/c1-17-9(15)5-7-6-18-11(13-7)14-10(16)8-3-2-4-12-8/h2-4,6,12H,5H2,1H3,(H,13,14,16)