(2R)-2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-phenyl-propionamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c1-16(23(27)25-18-7-3-2-4-8-18)24-19-13-11-17(12-14-19)15-22-26-20-9-5-6-10-21(20)28-22/h2-14,16,24H,15H2,1H3,(H,25,27)/t16-/m1/s1