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[4-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine

[4-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine

Systemtic Name:[4-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine
Openeye Name:[4-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]phenyl]methanamine
CAS Name:[4-[4-(4-ethoxy-3-methylphenyl)-5-methyl-2-thiazolyl]phenyl]methanamine
IUPAC Name:[4-[4-(4-ethoxy-3-methylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine
Traditional Name:[4-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]benzyl]amine
Formula: C20H22N2OS
MolecularWeight: 338.46648
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)CN)C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)CN)C)C


InChI

InChI=1S/C20H22N2OS/c1-4-23-18-10-9-17(11-13(18)2)19-14(3)24-20(22-19)16-7-5-15(12-21)6-8-16/h5-11H,4,12,21H2,1-3H3


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