4-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[(3-phenoxyphenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-(2-oxolanylmethyl)-3-[(3-phenoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-[(3-phenoxybenzylidene)amino]-4-thiazolin-2-ylidene]-(tetrahydrofurfuryl)amine Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O2S/c28-22-13-11-21(12-14-22)26-19-34-27(29-18-25-10-5-15-32-25)31(26)30-17-20-6-4-9-24(16-20)33-23-7-2-1-3-8-23/h1-4,6-9,11-14,16-17,19,25H,5,10,15,18H2