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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-benzoxybenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-2-17-18(27-20(21)23-17)19(25)24-22-12-14-8-10-16(11-9-14)26-13-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H2,21,23)(H,24,25)/b22-12+