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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

InChI

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