4-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-3-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-3-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(tetrahydrofurfuryl)-4-thiazolin-2-ylidene]-(2,6-dimethylphenyl)amine Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC4CCCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC4CCCO4

InChI

InChI=1S/C22H23ClN2OS/c1-15-5-3-6-16(2)21(15)24-22-25(13-19-7-4-12-26-19)20(14-27-22)17-8-10-18(23)11-9-17/h3,5-6,8-11,14,19H,4,7,12-13H2,1-2H3