2-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(p-tolylmethyl)benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(4-methylbenzyl)benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2OS/c1-16-10-12-17(13-11-16)15-24-23(26)19-7-3-2-6-18(19)14-22-25-20-8-4-5-9-21(20)27-22/h2-13H,14-15H2,1H3,(H,24,26)