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

Systemtic Name: 2-azanyl-N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-4-ethyl-thiazole-5-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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=C(C=C3)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-4-18-21(31-23(24)26-18)22(28)27-25-13-17-10-11-19(20(12-17)29-5-2)30-14-16-8-6-15(3)7-9-16/h6-13H,4-5,14H2,1-3H3,(H2,24,26)(H,27,28)/b25-13+