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

Systemtic Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-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-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C17H20N2O3S/c1-10-6-15(11(2)19(10)14-4-5-14)16(20)8-22-17(21)7-13-9-23-12(3)18-13/h6,9,14H,4-5,7-8H2,1-3H3