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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-(4-methylthiazol-2-yl)amine Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2S/c1-13-12-26-19(22-13)23-21-10-15-5-8-17(18(9-15)24-2)25-11-14-3-6-16(20)7-4-14/h3-10,12H,11H2,1-2H3,(H,22,23)/b21-10+