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(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)OCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)OCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C20H20N2O3S/c1-13-10-15(14(2)22(13)17-6-7-17)5-8-19(23)24-11-16-12-25-20(21-16)18-4-3-9-26-18/h3-5,8-10,12,17H,6-7,11H2,1-2H3/b8-5+


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