N-[2,4-bis(fluoranyl)phenyl]-3-cyclopentyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-3-cyclopentyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(2,4-difluorophenyl)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2,4-difluorophenyl)-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2,4-difluorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(2,4-difluorophenyl)amine Formula: C21H20F2N2OS MolecularWeight: 386.458106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=C(C=C(C=C3)F)F)N2C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=C(C=C(C=C3)F)F)N2C4CCCC4

InChI

InChI=1S/C21H20F2N2OS/c1-26-17-9-6-14(7-10-17)20-13-27-21(25(20)16-4-2-3-5-16)24-19-11-8-15(22)12-18(19)23/h6-13,16H,2-5H2,1H3