[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C17H20N2O4S/c1-10-6-14(12(3)19(10)13-4-5-13)15(20)8-23-16(21)7-18-11(2)9-24-17(18)22/h6,9,13H,4-5,7-8H2,1-3H3