N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-phenetyl-cyclopentanecarboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

InChI

InChI=1S/C21H22N2O2S/c1-2-25-17-13-11-16(12-14-17)23(20(24)15-7-3-4-8-15)21-22-18-9-5-6-10-19(18)26-21/h5-6,9-15H,2-4,7-8H2,1H3