N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: (5-bromo-2-methoxy-benzyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C22H19BrN2OS/c1-14-3-9-19-21(11-14)27-22(25-19)15-4-7-18(8-5-15)24-13-16-12-17(23)6-10-20(16)26-2/h3-12,24H,13H2,1-2H3