(3R)-3-azanyl-N-(1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-(1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-(1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C16H15N3OS/c17-12(11-6-2-1-3-7-11)10-15(20)19-16-18-13-8-4-5-9-14(13)21-16/h1-9,12H,10,17H2,(H,18,19,20)/t12-/m1/s1