N-(1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-benzamide Formula: C21H16N2OS MolecularWeight: 344.42954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2OS/c24-20(23-21-22-18-8-4-5-9-19(18)25-21)17-12-10-16(11-13-17)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23,24)