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

Systemtic Name: 2-azanyl-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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