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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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