(3R)-3-acetamido-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-11(23)20-15(12-5-3-2-4-6-12)10-17(24)22-18-21-14-8-7-13(19)9-16(14)25-18/h2-9,15H,10H2,1H3,(H,20,23)(H,21,22,24)/t15-/m1/s1