1-[4-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-ethoxy-3-methoxy-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(4-ethoxy-3-methoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-ethoxy-3-methoxy-phenyl)thiazol-2-yl]ethylamine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)N)OC

InChI

InChI=1S/C14H18N2O2S/c1-4-18-12-6-5-10(7-13(12)17-3)11-8-19-14(16-11)9(2)15/h5-9H,4,15H2,1-3H3