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4-(1-benzofuran-2-yl)-3-cyclopentyl-N-(4-methylphenyl)-1,3-thiazol-2-imine

4-(1-benzofuran-2-yl)-3-cyclopentyl-N-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name:4-(1-benzofuran-2-yl)-3-cyclopentyl-N-(4-methylphenyl)-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-3-cyclopentyl-N-(p-tolyl)thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-cyclopentyl-N-(4-methylphenyl)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-cyclopentyl-N-(4-methylphenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-3-cyclopentyl-4-thiazolin-2-ylidene]-(p-tolyl)amine
Formula: C23H22N2OS
MolecularWeight: 374.49858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C5CCCC5


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C5CCCC5


InChI

InChI=1S/C23H22N2OS/c1-16-10-12-18(13-11-16)24-23-25(19-7-3-4-8-19)20(15-27-23)22-14-17-6-2-5-9-21(17)26-22/h2,5-6,9-15,19H,3-4,7-8H2,1H3


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