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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H23N3O2S/c24-19(13-15-3-1-2-4-15)21-17-7-5-16(6-8-17)18-14-26-20(22-18)23-9-11-25-12-10-23/h1,3,5-8,14-15H,2,4,9-13H2,(H,21,24)/t15-/m1/s1