(2R)-2-azanyl-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCNC2=NSC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCCNC2=NSC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N4OS/c18-15(12-6-2-1-3-7-12)17(22)20-11-10-19-16-13-8-4-5-9-14(13)23-21-16/h1-9,15H,10-11,18H2,(H,19,21)(H,20,22)/t15-/m1/s1