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

Systemtic Name: (3R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-butanamide Openeye Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-butanamide CAS Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenylbutanamide IUPAC Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenylbutanamide Traditional Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-butyramide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-11(12-5-3-2-4-6-12)9-16(21)20-17-19-14-8-7-13(18)10-15(14)22-17/h2-8,10-11H,9H2,1H3,(H,19,20,21)/t11-/m1/s1