[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[cyclopropyl(oxo)methyl]amino]-4-thiazolyl]acetic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C16H17N3O4S/c1-19-6-2-3-12(19)13(20)8-23-14(21)7-11-9-24-16(17-11)18-15(22)10-4-5-10/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,17,18,22)