N-[(E)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-ethoxy-4-hexoxy-phenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3-ethoxy-4-hexoxy-benzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)C)OCC

InChI

InChI=1S/C19H27N3O2S/c1-4-6-7-8-11-24-17-10-9-16(12-18(17)23-5-2)13-20-22-19-21-15(3)14-25-19/h9-10,12-14H,4-8,11H2,1-3H3,(H,21,22)/b20-13+