N-(2-methyl-1,3-benzothiazol-5-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)propionamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-15(24(28)26-20-11-12-22-21(14-20)25-16(2)29-22)18-9-6-10-19(13-18)23(27)17-7-4-3-5-8-17/h3-15H,1-2H3,(H,26,28)