(2R)-N-aminocarbonyl-2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-carbamoyl-2-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O2S/c24-23(29)27-22(28)21(16-6-2-1-3-7-16)25-17-12-10-15(11-13-17)14-20-26-18-8-4-5-9-19(18)30-20/h1-13,21,25H,14H2,(H3,24,27,28,29)/t21-/m1/s1