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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-22(11-15-20-13-9-5-6-10-14(13)25-15)16(17(23)21-18(19)24)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H3,19,21,23,24)/t16-/m1/s1