(3R)-3-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-14(21-23-17-11-7-8-12-19(17)27-21)24(3)20(26)13-18(22-15(2)25)16-9-5-4-6-10-16/h4-12,14,18H,13H2,1-3H3,(H,22,25)/t14-,18-/m1/s1