4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]thiazol-2-yl]amine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC2=C(N=C(S2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCC2=C(N=C(S2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-23-15-5-2-3-6-16(15)24-12-4-7-17-18(22-19(21)25-17)13-8-10-14(20)11-9-13/h2-3,5-6,8-11H,4,7,12H2,1H3,(H2,21,22)