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2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
Openeye Name:2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone
CAS Name:2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
Traditional Name:2-[4-(2-furoyl)piperazino]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C23H24N4O3S/c1-16-24-19(15-31-16)17-4-5-20-18(13-17)6-7-27(20)22(28)14-25-8-10-26(11-9-25)23(29)21-3-2-12-30-21/h2-5,12-13,15H,6-11,14H2,1H3


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