(2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-11(2)16(23-18(26)21-13-6-4-3-5-7-13)17(25)24-19-22-14-9-8-12(20)10-15(14)27-19/h3-11,16H,1-2H3,(H2,21,23,26)(H,22,24,25)/t16-/m1/s1