5-[[1-(4-chlorophenyl)ethylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[[1-(4-chlorophenyl)ethylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[[1-(4-chlorophenyl)ethylamino]methyl]-4-methoxy-N,N-dimethyl-thiazol-2-amine CAS Name: 5-[[1-(4-chlorophenyl)ethylamino]methyl]-4-methoxy-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-[[1-(4-chlorophenyl)ethylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-[[1-(4-chlorophenyl)ethylamino]methyl]-4-methoxy-thiazol-2-yl]-dimethyl-amine Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=C(N=C(S2)N(C)C)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=C(N=C(S2)N(C)C)OC

InChI

InChI=1S/C15H20ClN3OS/c1-10(11-5-7-12(16)8-6-11)17-9-13-14(20-4)18-15(21-13)19(2)3/h5-8,10,17H,9H2,1-4H3