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

Systemtic Name: 2-azanyl-N-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-[3-(4-bromobenzyl)oxybenzylidene]amino]-4-ethyl-thiazole-5-carboxamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O2S/c1-2-17-18(28-20(22)24-17)19(26)25-23-11-14-4-3-5-16(10-14)27-12-13-6-8-15(21)9-7-13/h3-11H,2,12H2,1H3,(H2,22,24)(H,25,26)/b23-11-