N-(1,3-benzothiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-benzoylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-benzoylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-benzoylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-benzoylphenyl)propionamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-15(22(27)25-23-24-19-12-5-6-13-20(19)28-23)17-10-7-11-18(14-17)21(26)16-8-3-2-4-9-16/h2-15H,1H3,(H,24,25,27)