N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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