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

Systemtic Name: (2R)-N-cyclopentyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3OS/c1-10(16(20)19-12-5-3-4-6-12)17-13-7-8-14-15(9-13)21-11(2)18-14/h7-10,12,17H,3-6H2,1-2H3,(H,19,20)/t10-/m1/s1