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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-[(2-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(2-benzyloxyphenyl)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-[(2-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-[(2-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(2-benzoxybenzyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C35H28N2O2S MolecularWeight: 540.67402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(CC4=CC=CC=C4OCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(CC4=CC=CC=C4OCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2O2S/c1-25-16-21-31-33(22-25)40-34(36-31)27-17-19-30(20-18-27)37(35(38)28-12-6-3-7-13-28)23-29-14-8-9-15-32(29)39-24-26-10-4-2-5-11-26/h2-22H,23-24H2,1H3