(3R)-3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=C(C=CC=C2S1)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC2=C(C=CC=C2S1)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-12(23)20-14(13-7-4-3-5-8-13)11-17(24)21-19-22-18-15(25-2)9-6-10-16(18)26-19/h3-10,14H,11H2,1-2H3,(H,20,23)(H,21,22,24)/t14-/m1/s1