2-azanyl-4-ethyl-N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(Z)-(4-hexoxy-3-methoxy-benzylidene)amino]thiazole-5-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(N=C(S2)N)CC)OC

InChI

InChI=1S/C20H28N4O3S/c1-4-6-7-8-11-27-16-10-9-14(12-17(16)26-3)13-22-24-19(25)18-15(5-2)23-20(21)28-18/h9-10,12-13H,4-8,11H2,1-3H3,(H2,21,23)(H,24,25)/b22-13-