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

Systemtic Name: N-[2-(cyclopropylmethoxy)-1-phenyl-ethyl]-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Openeye Name: N-[2-(cyclopropylmethoxy)-1-phenyl-ethyl]-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-thiazol-2-amine CAS Name: N-[2-(cyclopropylmethoxy)-1-phenylethyl]-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-2-thiazolamine IUPAC Name: N-[2-(cyclopropylmethoxy)-1-phenylethyl]-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: [2-(cyclopropylmethoxy)-1-phenyl-ethyl]-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-propyl-amine Formula: C25H28Cl2N2OS MolecularWeight: 475.47362

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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(COCC3CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COCC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28Cl2N2OS/c1-3-13-29(23(16-30-15-18-9-10-18)19-7-5-4-6-8-19)25-28-24(17(2)31-25)21-12-11-20(26)14-22(21)27/h4-8,11-12,14,18,23H,3,9-10,13,15-16H2,1-2H3