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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1,3-thiazol-2-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]thiazol-2-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-thiazolamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-thiazol-2-yl-amine Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-22-17-10-14(11-21-18-20-8-9-24-18)4-7-16(17)23-12-13-2-5-15(19)6-3-13/h2-10H,11-12H2,1H3,(H,20,21)