(2R)-2-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3OS/c1-10-7-8-12-13(9-10)21-16(18-12)19-15(20)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19,20)/t14-/m1/s1