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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(N=C(S2)N)CC)OC

InChI

InChI=1S/C18H24N4O3S/c1-4-6-9-25-14-8-7-12(10-15(14)24-3)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-