N'-(1,3-benzothiazol-2-yl)-N'-[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N'-[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(1,3-benzothiazol-2-yl)-N'-[(4-benzyloxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-(1,3-benzothiazol-2-yl)-N'-[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N'-[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1,3-benzothiazol-2-yl)-(4-benzoxybenzyl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CCN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CCN)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3OS/c24-14-15-26(23-25-21-8-4-5-9-22(21)28-23)16-18-10-12-20(13-11-18)27-17-19-6-2-1-3-7-19/h1-13H,14-17,24H2