N-[5-[2-(cyclohexyloxymethyl)phenyl]-1,3-thiazol-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[5-[2-(cyclohexyloxymethyl)phenyl]-1,3-thiazol-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[5-[2-(cyclohexoxymethyl)phenyl]thiazol-2-yl]-1,1-diphenyl-methanimine CAS Name: N-[5-[2-(cyclohexyloxymethyl)phenyl]-2-thiazolyl]-1,1-diphenylmethanimine IUPAC Name: N-[5-[2-(cyclohexyloxymethyl)phenyl]-1,3-thiazol-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[5-[2-(cyclohexoxymethyl)phenyl]thiazol-2-yl]amine Formula: C29H28N2OS MolecularWeight: 452.61042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC2=CC=CC=C2C3=CN=C(S3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)OCC2=CC=CC=C2C3=CN=C(S3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2OS/c1-4-12-22(13-5-1)28(23-14-6-2-7-15-23)31-29-30-20-27(33-29)26-19-11-10-16-24(26)21-32-25-17-8-3-9-18-25/h1-2,4-7,10-16,19-20,25H,3,8-9,17-18,21H2