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

Systemtic Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(p-anisylideneamino)-4-thiazolin-2-ylidene]-(tetrahydrofurfuryl)amine Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-27-19-10-4-16(5-11-19)13-25-26-21(17-6-8-18(23)9-7-17)15-29-22(26)24-14-20-3-2-12-28-20/h4-11,13,15,20H,2-3,12,14H2,1H3