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

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[2-(1-methoxyethoxy)-1-phenyl-ethyl]-5-methyl-N-propyl-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-[2-(1-methoxyethoxy)-1-phenyl-ethyl]-5-methyl-N-propyl-thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-[2-(1-methoxyethoxy)-1-phenylethyl]-5-methyl-N-propyl-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-[2-(1-methoxyethoxy)-1-phenylethyl]-5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-[2-(1-methoxyethoxy)-1-phenyl-ethyl]-propyl-amine Formula: C24H28Cl2N2O2S MolecularWeight: 479.46232

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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)OC)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COC(C)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H28Cl2N2O2S/c1-5-13-28(22(15-30-17(3)29-4)18-9-7-6-8-10-18)24-27-23(16(2)31-24)20-12-11-19(25)14-21(20)26/h6-12,14,17,22H,5,13,15H2,1-4H3