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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2OS/c23-19(14-7-2-1-3-8-14)21-16-10-6-9-15(13-16)20-22-17-11-4-5-12-18(17)24-20/h1-13H,(H,21,23)