1,3-benzothiazol-6-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C21H20N2O3S/c24-21(15-4-6-16-20(12-15)27-13-22-16)23-8-1-3-17(23)14-5-7-18-19(11-14)26-10-2-9-25-18/h4-7,11-13,17H,1-3,8-10H2