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

Systemtic Name: 2-azanyl-N-[(E)-(4-ethoxy-3-propoxy-phenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-ethoxy-3-propoxy-phenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-ethoxy-3-propoxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-ethoxy-3-propoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-ethoxy-3-propoxy-benzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=C(S2)N)CC)OCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N=C(S2)N)CC)OCC

InChI

InChI=1S/C18H24N4O3S/c1-4-9-25-15-10-12(7-8-14(15)24-6-3)11-20-22-17(23)16-13(5-2)21-18(19)26-16/h7-8,10-11H,4-6,9H2,1-3H3,(H2,19,21)(H,22,23)/b20-11+