(1R)-1-(4-chlorophenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]amine Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21ClN2O2S/c1-13(14-4-7-16(21)8-5-14)22-11-17-12-26-20(23-17)15-6-9-18(24-2)19(10-15)25-3/h4-10,12-13,22H,11H2,1-3H3/t13-/m1/s1