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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-benzyl-3-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-benzyl-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-benzyl-3-phenyl-propionamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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