3-(cyclopentylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-[[(2R)-2-oxolanyl]methyl]-4-phenyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylimino]-4-thiazolin-3-yl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCC3CCCO3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC[C@H]3CCCO3)C4=CC=CC=C4)C1

InChI

InChI=1S/C19H23N3OS/c1-2-7-15(8-3-1)18-14-24-19(20-13-17-11-6-12-23-17)22(18)21-16-9-4-5-10-16/h1-3,7-8,14,17H,4-6,9-13H2/t17-/m1/s1