2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(4-morpholinophenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H29N3O2S/c29-23(26-19-7-9-20(10-8-19)28-13-15-30-16-14-28)17-25(11-3-4-12-25)18-24-27-21-5-1-2-6-22(21)31-24/h1-2,5-10H,3-4,11-18H2,(H,26,29)