(2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C18H18N4O2S/c1-11-20-14-9-8-13(10-15(14)25-11)21-16(12-6-4-3-5-7-12)17(23)22-18(24)19-2/h3-10,16,21H,1-2H3,(H2,19,22,23,24)/t16-/m1/s1