N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H21FN2O2S/c1-2-26-16-8-9-17-18(13-16)27-20(23-17)24-19(25)21(10-3-4-11-21)14-6-5-7-15(22)12-14/h5-9,12-13H,2-4,10-11H2,1H3,(H,23,24,25)