1-(4-methoxyphenyl)-N-[[4-methoxy-3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[4-methoxy-3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(4-methoxy-3-thiazol-2-yl-phenyl)methyl]ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[[4-methoxy-3-(2-thiazolyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[4-methoxy-3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine Traditional Name: 1-(4-methoxyphenyl)ethyl-(4-methoxy-3-thiazol-2-yl-benzyl)amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NC=CS3

InChI

InChI=1S/C20H22N2O2S/c1-14(16-5-7-17(23-2)8-6-16)22-13-15-4-9-19(24-3)18(12-15)20-21-10-11-25-20/h4-12,14,22H,13H2,1-3H3