ethyl 4-[[4-[4-[(4-cyclohexylphenyl)methylamino]phenyl]-1,3-thiazol-2-yl]-methyl-amino]benzoate

Systemtic Name: ethyl 4-[[4-[4-[(4-cyclohexylphenyl)methylamino]phenyl]-1,3-thiazol-2-yl]-methyl-amino]benzoate Openeye Name: ethyl 4-[[4-[4-[(4-cyclohexylphenyl)methylamino]phenyl]thiazol-2-yl]-methyl-amino]benzoate CAS Name: 4-[[4-[4-[(4-cyclohexylphenyl)methylamino]phenyl]-2-thiazolyl]-methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-[(4-cyclohexylphenyl)methylamino]phenyl]-1,3-thiazol-2-yl]-methylamino]benzoate Traditional Name: 4-[[4-[4-[(4-cyclohexylbenzyl)amino]phenyl]thiazol-2-yl]-methyl-amino]benzoic acid ethyl ester Formula: C32H35N3O2S MolecularWeight: 525.7042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(C)C2=NC(=CS2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(C)C2=NC(=CS2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C32H35N3O2S/c1-3-37-31(36)27-15-19-29(20-16-27)35(2)32-34-30(22-38-32)26-13-17-28(18-14-26)33-21-23-9-11-25(12-10-23)24-7-5-4-6-8-24/h9-20,22,24,33H,3-8,21H2,1-2H3