3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclopentylideneamino)-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclopentylideneamino)-4-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclopentylideneamino)-4-(4-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H20FN3S MolecularWeight: 365.467003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)F)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)F)C1

InChI

InChI=1S/C21H20FN3S/c22-18-12-10-17(11-13-18)20-15-26-21(23-14-16-6-2-1-3-7-16)25(20)24-19-8-4-5-9-19/h1-3,6-7,10-13,15H,4-5,8-9,14H2