2-(cyclohexylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide

Systemtic Name: 2-(cyclohexylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide Openeye Name: 2-(cyclohexylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide CAS Name: 2-(cyclohexylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide IUPAC Name: 2-(cyclohexylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide Traditional Name: 2-(cyclohexylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)NC3CCCCC3

InChI

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