(2S)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-propanamide

Systemtic Name: (2S)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-propanamide Openeye Name: (2S)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-propanamide CAS Name: (2S)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylpropanamide IUPAC Name: (2S)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylpropanamide Traditional Name: (2S)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-propionamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-15-8-13-20-21(14-15)27-23(25-20)18-9-11-19(12-10-18)24-22(26)16(2)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,26)/t16-/m0/s1