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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-amoxybenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-3-5-6-11-24-14-9-7-13(8-10-14)12-20-22-17(23)16-15(4-2)21-18(19)25-16/h7-10,12H,3-6,11H2,1-2H3,(H2,19,21)(H,22,23)/b20-12+