N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

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