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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

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