N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c24-18(13-21-19(25)14-7-2-1-3-8-14)23-12-6-10-16(23)20-22-15-9-4-5-11-17(15)26-20/h4-5,9,11,14,16H,1-3,6-8,10,12-13H2,(H,21,25)