N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[(Z)-(4-hexoxy-3-methoxy-benzylidene)amino]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(=C(S2)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=C(S2)C)C)OC

InChI

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