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

Systemtic Name: 2-azanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-4-methyl-thiazole-5-carboxamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-12-17(27-19(21)23-12)18(25)24-22-10-14-4-2-3-5-16(14)26-11-13-6-8-15(20)9-7-13/h2-10H,11H2,1H3,(H2,21,23)(H,24,25)/b22-10+