N-(1,3-benzothiazol-2-ylmethyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-phenylphenyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

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