[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclohexyl-methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclohexyl-methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclohexyl-methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-cyclohexylmethanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclohexylmethanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-cyclohexyl-methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2OS/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/h4-5,9,11,13,15H,1-3,6-8,10,12H2/t15-/m0/s1