4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]aniline

Systemtic Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(2-benzyloxyphenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]aniline Traditional Name: (2-benzoxybenzyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2OS/c1-20-11-16-25-27(17-20)32-28(30-25)22-12-14-24(15-13-22)29-18-23-9-5-6-10-26(23)31-19-21-7-3-2-4-8-21/h2-17,29H,18-19H2,1H3