(2S)-2-azanyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c16-13(10-6-2-1-3-7-10)14(19)18-15-17-11-8-4-5-9-12(11)20-15/h1-9,13H,16H2,(H,17,18,19)/t13-/m0/s1