1-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methylsulfanyl]-2-methyl-propan-2-amine

Systemtic Name: 1-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methylsulfanyl]-2-methyl-propan-2-amine Openeye Name: 1-[[4-[2-(4-chlorophenyl)thiazol-4-yl]phenyl]methylsulfanyl]-2-methyl-propan-2-amine CAS Name: 1-[[4-[2-(4-chlorophenyl)-4-thiazolyl]phenyl]methylthio]-2-methyl-2-propanamine IUPAC Name: 1-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methylsulfanyl]-2-methylpropan-2-amine Traditional Name: [2-[[4-[2-(4-chlorophenyl)thiazol-4-yl]benzyl]thio]-1,1-dimethyl-ethyl]amine Formula: C20H21ClN2S2 MolecularWeight: 388.97714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(CSCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H21ClN2S2/c1-20(2,22)13-24-11-14-3-5-15(6-4-14)18-12-25-19(23-18)16-7-9-17(21)10-8-16/h3-10,12H,11,13,22H2,1-2H3