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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butyramide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c26-22(12-6-9-17-7-2-1-3-8-17)24-19-15-13-18(14-16-19)23-25-20-10-4-5-11-21(20)27-23/h1-5,7-8,10-11,13-16H,6,9,12H2,(H,24,26)