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

Systemtic Name: N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide Openeye Name: N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide CAS Name: N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanamide IUPAC Name: N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanamide Traditional Name: N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-17(29)26-19-11-8-12-20(15-19)27-24(30)25(2,18-9-4-3-5-10-18)16-23-28-21-13-6-7-14-22(21)31-23/h3-15H,16H2,1-2H3,(H,26,29)(H,27,30)