3-cyclopentyl-N-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(2-fluorophenyl)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2-fluorophenyl)-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(2-fluorophenyl)amine Formula: C21H21FN2OS MolecularWeight: 368.467643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3F)N2C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3F)N2C4CCCC4

InChI

InChI=1S/C21H21FN2OS/c1-25-17-12-10-15(11-13-17)20-14-26-21(24(20)16-6-2-3-7-16)23-19-9-5-4-8-18(19)22/h4-5,8-14,16H,2-3,6-7H2,1H3