2-(cyclopentylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(cyclopentylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CNC4CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CNC4CCCC4

InChI

InChI=1S/C22H25N3OS/c1-2-15-12-20-19(13-18(15)16-8-4-3-5-9-16)24-22(27-20)25-21(26)14-23-17-10-6-7-11-17/h3-5,8-9,12-13,17,23H,2,6-7,10-11,14H2,1H3,(H,24,25,26)