N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-(4-methylthiazol-2-yl)amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3OS/c1-13-12-24-18(21-13)22-20-10-14-4-8-17(9-5-14)23-11-15-2-6-16(19)7-3-15/h2-10,12H,11H2,1H3,(H,21,22)/b20-10+