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

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-cyclohexyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H25N3OS/c1-12(18(22)21(3)15-7-5-4-6-8-15)19-14-9-10-16-17(11-14)23-13(2)20-16/h9-12,15,19H,4-8H2,1-3H3/t12-/m1/s1