N-(1,2-benzothiazol-3-yl)-2-(cyclohexylamino)propanamide

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-(cyclohexylamino)propanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(cyclohexylamino)propanamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(cyclohexylamino)propanamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(cyclohexylamino)propanamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-(cyclohexylamino)propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NSC2=CC=CC=C21)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=NSC2=CC=CC=C21)NC3CCCCC3

InChI

InChI=1S/C16H21N3OS/c1-11(17-12-7-3-2-4-8-12)16(20)18-15-13-9-5-6-10-14(13)21-19-15/h5-6,9-12,17H,2-4,7-8H2,1H3,(H,18,19,20)