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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-3-16-19(29-21(22)24-16)20(26)25-23-12-15-10-7-11-17(27-2)18(15)28-13-14-8-5-4-6-9-14/h4-12H,3,13H2,1-2H3,(H2,22,24)(H,25,26)/b23-12+