N-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O3S/c24-20(22-14-7-8-16-17(11-14)26-13-25-16)21(9-3-4-10-21)12-19-23-15-5-1-2-6-18(15)27-19/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,22,24)