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

Systemtic Name: 2-azanyl-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-4-5-8-24-13-7-6-12(9-14(13)23-3)10-19-21-16(22)15-11(2)20-17(18)25-15/h6-7,9-10H,4-5,8H2,1-3H3,(H2,18,20)(H,21,22)/b19-10+