N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propionamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)(CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C(C)(CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4OS/c1-17(24-29-19-12-6-7-13-20(19)30-24)27-25(31)26(2,18-10-4-3-5-11-18)16-23-28-21-14-8-9-15-22(21)32-23/h3-15,17H,16H2,1-2H3,(H,27,31)(H,29,30)/t17-,26?/m0/s1