2-(2-phenyl-1,3-benzothiazol-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-phenyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-phenyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: N-benzyl-2-(2-phenyl-1,3-benzothiazol-5-yl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)SC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)SC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-21(23-15-16-7-3-1-4-8-16)14-17-11-12-20-19(13-17)24-22(26-20)18-9-5-2-6-10-18/h1-13H,14-15H2,(H,23,25)