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

Systemtic Name: 2-azanyl-4-ethyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-(4-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=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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