(1S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-morpholino-1,3-benzothiazol-6-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-morpholino-1,3-benzothiazol-6-yl)cyclohex-3-ene-1-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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