2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C18H21N3O2S/c22-17(11-13-3-1-2-4-13)19-14-5-6-15-16(12-14)24-18(20-15)21-7-9-23-10-8-21/h1,3,5-6,12-13H,2,4,7-11H2,(H,19,22)/t13-/m1/s1