2-azanyl-N-[(E)-(4-ethoxy-3-pentoxy-phenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(4-ethoxy-3-pentoxy-phenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-ethoxy-3-pentoxy-phenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-ethoxy-3-pentoxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-ethoxy-3-pentoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3-amoxy-4-ethoxy-benzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=C(S2)N)CC)OCC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N=C(S2)N)CC)OCC

InChI

InChI=1S/C20H28N4O3S/c1-4-7-8-11-27-17-12-14(9-10-16(17)26-6-3)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+