(1S)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(2-morpholinothiazol-4-yl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(2-morpholinothiazol-4-yl)phenyl]cyclohex-3-ene-1-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c24-19(16-4-2-1-3-5-16)21-17-8-6-15(7-9-17)18-14-26-20(22-18)23-10-12-25-13-11-23/h1-2,6-9,14,16H,3-5,10-13H2,(H,21,24)/t16-/m1/s1