(3R)-3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(24)21-17(15-8-4-3-5-9-15)12-20(25)23(2)13-19-22-16-10-6-7-11-18(16)26-19/h3-11,17H,12-13H2,1-2H3,(H,21,24)/t17-/m1/s1