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4-[[4-(1-benzofuran-2-yl)-3-cyclopentyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[4-(1-benzofuran-2-yl)-3-cyclopentyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[4-(1-benzofuran-2-yl)-3-cyclopentyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[4-(benzofuran-2-yl)-3-cyclopentyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[4-(2-benzofuranyl)-3-cyclopentyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[4-(1-benzofuran-2-yl)-3-cyclopentyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-(benzofuran-2-yl)-3-cyclopentyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C27H26N4O2S
MolecularWeight: 470.58594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC5=CC=CC=C5O4)C6CCCC6


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC5=CC=CC=C5O4)C6CCCC6


InChI

InChI=1S/C27H26N4O2S/c1-18-25(26(32)31(29(18)2)21-13-4-3-5-14-21)28-27-30(20-11-7-8-12-20)22(17-34-27)24-16-19-10-6-9-15-23(19)33-24/h3-6,9-10,13-17,20H,7-8,11-12H2,1-2H3


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