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

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-(4-methylthiazol-2-yl)amine Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3OS/c1-15-14-28-22(25-15)26-24-12-20-19-5-3-2-4-17(19)8-11-21(20)27-13-16-6-9-18(23)10-7-16/h2-12,14H,13H2,1H3,(H,25,26)/b24-12+