[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[(1S)-1-cyclohex-3-enyl]methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-[(1S)-cyclohex-3-en-1-yl]methanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC=CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)[C@H]2CCC=CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N2OS/c21-18(13-7-2-1-3-8-13)20-12-6-10-15(20)17-19-14-9-4-5-11-16(14)22-17/h1-2,4-5,9,11,13,15H,3,6-8,10,12H2/t13-,15-/m1/s1