3-(1,3-benzothiazol-2-yl)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenylphenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenylphenyl)propionamide 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)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

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