N-(1,3-benzothiazol-5-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-benzyl-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-benzylbenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-benzyl-benzamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

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