(2R)-N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N3OS/c1-11(17(21)20-13-6-4-3-5-7-13)18-14-8-9-15-16(10-14)22-12(2)19-15/h8-11,13,18H,3-7H2,1-2H3,(H,20,21)/t11-/m1/s1