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[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate
Openeye Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate
CAS Name:(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate
Traditional Name:(Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C24H22FNO3S
MolecularWeight: 423.499783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4


InChI

InChI=1S/C24H22FNO3S/c1-15-12-20(16(2)26(15)19-9-10-19)22(27)14-29-24(28)21(23-4-3-11-30-23)13-17-5-7-18(25)8-6-17/h3-8,11-13,19H,9-10,14H2,1-2H3/b21-13+


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