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N-[5-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

N-[5-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name:N-[5-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
Openeye Name:N-[5-[(4-indan-5-ylthiazol-2-yl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
CAS Name:N-[5-[[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide
IUPAC Name:N-[5-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]-2-methylphenyl]furan-2-carboxamide
Traditional Name:N-[5-[(4-indan-5-ylthiazol-2-yl)carbamoyl]-2-methyl-phenyl]-2-furamide
Formula: C25H21N3O3S
MolecularWeight: 443.51754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)NC(=O)C5=CC=CO5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)NC(=O)C5=CC=CO5


InChI

InChI=1S/C25H21N3O3S/c1-15-7-8-19(13-20(15)26-24(30)22-6-3-11-31-22)23(29)28-25-27-21(14-32-25)18-10-9-16-4-2-5-17(16)12-18/h3,6-14H,2,4-5H2,1H3,(H,26,30)(H,27,28,29)


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