2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(m-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-methylbenzyl)oxybenzyl]acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O3S/c1-18-5-4-6-20(13-18)15-30-21-11-9-19(10-12-21)14-26-24(28)16-29-17-25-27-22-7-2-3-8-23(22)31-25/h2-13H,14-17H2,1H3,(H,26,28)