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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethanoylphenyl)-2-methyl-2-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propionamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-17(28)18-9-8-12-20(15-18)26-24(29)25(2,19-10-4-3-5-11-19)16-23-27-21-13-6-7-14-22(21)30-23/h3-15H,16H2,1-2H3,(H,26,29)