(2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-12(2)16(22-18(25)20-13-8-4-3-5-9-13)17(24)23-19-21-14-10-6-7-11-15(14)26-19/h3-12,16H,1-2H3,(H2,20,22,25)(H,21,23,24)/t16-/m1/s1