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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]thiazole-5-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-3-18-19(28-21(22)24-18)20(26)25-23-12-16-5-4-6-17(11-16)27-13-15-9-7-14(2)8-10-15/h4-12H,3,13H2,1-2H3,(H2,22,24)(H,25,26)/b23-12+