(2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-phenyl-propionamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3OS/c1-15(21(26)24-17-9-3-2-4-10-17)23-18-11-7-8-16(14-18)22-25-19-12-5-6-13-20(19)27-22/h2-15,23H,1H3,(H,24,26)/t15-/m1/s1