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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-butyramide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c1-2-19(16-9-4-3-5-10-16)22(26)24-18-12-8-11-17(15-18)23-25-20-13-6-7-14-21(20)27-23/h3-15,19H,2H2,1H3,(H,24,26)