4-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]thiazol-2-amine CAS Name: 4-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-2-thiazolamine IUPAC Name: 4-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]thiazol-2-yl]amine Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2Cl)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2Cl)C3=CSC(=N3)N

InChI

InChI=1S/C18H17ClN2OS/c1-22-14-8-6-12(7-9-14)15(17-11-23-18(20)21-17)10-13-4-2-3-5-16(13)19/h2-9,11,15H,10H2,1H3,(H2,20,21)