4-(2,4-dichlorophenyl)-5-methyl-N-[2-[1-(oxan-2-yloxy)ethoxy]-1-phenyl-ethyl]-N-propyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-5-methyl-N-[2-[1-(oxan-2-yloxy)ethoxy]-1-phenyl-ethyl]-N-propyl-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-5-methyl-N-[1-phenyl-2-(1-tetrahydropyran-2-yloxyethoxy)ethyl]-N-propyl-thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-5-methyl-N-[2-[1-(2-oxanyloxy)ethoxy]-1-phenylethyl]-N-propyl-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-5-methyl-N-[2-[1-(oxan-2-yloxy)ethoxy]-1-phenylethyl]-N-propyl-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-[1-phenyl-2-(1-tetrahydropyran-2-yloxyethoxy)ethyl]-propyl-amine Formula: C28H34Cl2N2O3S MolecularWeight: 549.55216

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COC(C)OC3CCCCO3)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COC(C)OC3CCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C28H34Cl2N2O3S/c1-4-15-32(28-31-27(19(2)36-28)23-14-13-22(29)17-24(23)30)25(21-10-6-5-7-11-21)18-34-20(3)35-26-12-8-9-16-33-26/h5-7,10-11,13-14,17,20,25-26H,4,8-9,12,15-16,18H2,1-3H3